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Carboxylic Acids

Carboxylic Acids

Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.

Found 12453 products of "Carboxylic Acids"

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  • 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid

    CAS:
    <p>2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a fine chemical that is used as a building block, reagent, and speciality chemical in the synthesis of other compounds. This compound is a versatile building block for the synthesis of complex compounds with many applications. 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a complex compound that can be used as an intermediate or scaffold in the manufacture of pharmaceuticals, agrochemicals, and other organic syntheses.</p>
    Formula:C15H13NO5
    Purity:Min. 95%
    Molecular weight:287.27 g/mol

    Ref: 3D-FC19799

    1g
    376.00€
    2g
    598.00€
    5g
    1,014.00€
    250mg
    146.00€
    500mg
    229.00€
  • Iralukast Na

    CAS:
    <p>Iralukast Na is a leukotriene receptor antagonist that prevents bronchoconstrictor response. It binds to the cystic fibrosis transmembrane conductance regulator (CFTR) and blocks the binding of leukotrienes, which are potent bronchoconstrictors. Iralukast Na also blocks the activity of inflammatory cells and reduces bowel inflammation. Iralukast Na has been shown to be effective in treating asthma, inflammatory bowel disease, and other autoimmune diseases.</p>
    Formula:C38H36F3NaO8S
    Purity:Min. 95%
    Molecular weight:732.19807

    Ref: 3D-FS104155

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  • 2-(2-Furyl)-1,3-thiazolidine-4-carboxylic acid

    CAS:
    <p>2-(2-Furyl)-1,3-thiazolidine-4-carboxylic acid is a water-soluble plant metabolite that belongs to the group of research chemicals. It is commonly used in the development of medicines and medicaments due to its unique properties. This compound contains a morpholino and benzoate moiety, which contribute to its pharmacological effects. The presence of oxadiazole and proton groups enhances its bioavailability and stability.</p>
    Formula:C8H9NO3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:199.23 g/mol

    Ref: 3D-FF168931

    1g
    159.00€
    2g
    232.00€
    5g
    463.00€
    10g
    700.00€
    25g
    1,329.00€
  • 3-(4-Methylphenyl)propionic acid

    CAS:
    <p>3-(4-Methylphenyl)propionic acid is a subunit of ATPase, an enzyme that catalyzes the hydrolysis of ATP. 3-(4-Methylphenyl)propionic acid has been shown to inhibit atpase activity in thermodynamic and mechanistic studies. It also binds to DNA gyrase and oxone, a chemical that inhibits DNA replication. 3-(4-Methylphenyl)propionic acid has been shown to be broad-spectrum antibacterial against both gram-positive and gram-negative bacteria. The drug has also been found to have antiinflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>
    Formula:C10H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:164.2 g/mol

    Ref: 3D-FM54164

    25g
    135.00€
  • (3-Ethoxyphenyl)acetic acid

    CAS:
    <p>3-Ethoxyphenylacetic acid is a reagent and building block that can be used in the synthesis of pharmaceuticals and agrochemicals. This compound is also a versatile building block that can be used to synthesize a variety of other compounds, including amino acids, peptides, and drugs. 3-Ethoxyphenylacetic acid is soluble in water, alcohols, ethers, acetone, chloroform, benzene, and carbon tetrachloride. It has an mp at 115°C. The CAS number for this compound is 72775-83-8.</p>
    Formula:C10H12O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:180.2 g/mol

    Ref: 3D-FE68016

    50g
    135.00€
  • α-Methylhydrocinnamic acid

    CAS:
    <p>Alpha-methylhydrocinnamic acid (AMHA) is a synthetic enantiomer of 2-phenylbutyric acid, which has been shown to inhibit the growth of k562 cells. It is also a substrate for fatty acid synthase and may play an important role in fatty acid metabolism. AMHA has been shown to inhibit the production of reactive oxygen species by phagocytic cells exposed to ionizing radiation, which may be due to its ability to scavenge hydroxyl radicals. The effect of AMHA on hematopoietic cells, including neutrophils and bone marrow cells, has not yet been determined.</p>
    Formula:C10H12O2
    Purity:Min. 95%
    Color and Shape:White Clear Liquid
    Molecular weight:164.2 g/mol

    Ref: 3D-FM149119

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  • Diphenylacetic acid

    CAS:
    <p>Diphenylacetic acid is a chiral compound that has been shown to inhibit the synthesis of prostaglandin E2 (PGE2) and other inflammatory mediators, which play a role in autoimmune diseases. The synthesis of these mediators is dependent on the enzyme cyclooxygenase-1 (COX-1). Diphenylacetic acid inhibits COX-1 by forming an acyl ester with arachidonic acid, which blocks the formation of PGE2. This drug also inhibits COX-2 and leukotriene A4 hydrolase, which are enzymes involved in inflammation. Diphenylacetic acid has been shown to be effective in inhibiting the detrusor muscle contractions that cause urinary incontinence.</p>
    Formula:C14H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:212.24 g/mol

    Ref: 3D-FD52483

    250g
    135.00€
  • 1-Octanesulfonic sodium salt monohydrate

    CAS:
    <p>1-Octanesulfonic acid sodium salt monohydrate is an animal drug that has been used for the long-term treatment of chronic exposure to animals. It can be used as a component of a chromatographic method for the analysis of dopamine in biological fluids. 1-Octanesulfonic acid sodium salt monohydrate has also been shown to have antipsychotic effects, which may be due to its ability to increase dopaminergic neurotransmission by inhibiting the reuptake of dopamine. This drug is not active against human cancer cells, but it does inhibit imatinib (the active form) and other tyrosine kinase inhibitors at micromolar concentrations, making it a potential candidate for use in pharmaceutical dosages as an adjunct therapy for chronic myeloid leukemia.</p>
    Formula:C8H17O3SNa•H2O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:234.29 g/mol

    Ref: 3D-FO52664

    25g
    203.00€
    50g
    305.00€
    100g
    477.00€
    250g
    807.00€
    500g
    1,243.00€
  • N-Nitroso-N-methyl-4-aminobutyric acid

    CAS:
    <p>N-Nitroso-N-methyl-4-aminobutyric acid (NMBA) is a solid with a low melting point which has been identified as a potentially carcinogenic component of both tobacco and tobacco smoke. NMBA is also one of a number of nitrosamine impurities which have been found to be present in angiotensin II receptor blocker (ARB) drugs used to treat high blood pressure.</p>
    Formula:C5H10N2O3
    Purity:Min. 98 Area-%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:146.14 g/mol

    Ref: 3D-FN26379

    5mg
    262.00€
    10mg
    410.00€
    25mg
    806.00€
    50mg
    1,166.00€
    100mg
    1,789.00€
  • Hydroxyphosphono-acetic acid - 50% in water

    CAS:
    <p>Hydroxyphosphono-acetic acid is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful as an intermediate in the preparation of research chemicals and as a reaction component in the preparation of speciality chemicals. Hydroxyphosphono-acetic acid is also an important reagent for the production of pharmaceuticals and agrochemicals, including antibiotics, herbicides, fungicides, and plant growth regulators. This compound can also be used as a useful scaffold for drug discovery because it contains a carboxylic acid group that can be modified with various substituents.</p>
    Formula:C2H5O6P
    Color and Shape:Clear Liquid
    Molecular weight:156.03 g/mol

    Ref: 3D-FH28844

    1kg
    1,627.00€
    50g
    194.00€
    100g
    305.00€
    250g
    622.00€
    500g
    1,085.00€
  • N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid

    CAS:
    <p>N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid is a monosodium salt that has been shown to be an inhibitor of the energy metabolism in cells. It is a structural analog of adenosine and inhibits the enzyme adenosine deaminase, which converts adenosine into inosine. Inhibiting this enzyme leads to increased levels of adenosine in the cell and causes depletion of ATP, resulting in cell death. N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid has been shown to have therapeutic potential for autoimmune diseases such as primary sclerosing cholangitis (PSC). This compound also blocks T-cell activation and proliferation by inhibiting protein kinase C and cyclic AMP response element binding protein, leading to decreased inflammation.</p>
    Formula:C18H26N2O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:350.41 g/mol

    Ref: 3D-FD22148

    1g
    607.00€
    2g
    921.00€
    5g
    1,410.00€
    250mg
    291.00€
    500mg
    410.00€
  • 4,5-Dihydroxybenzene-1,2-dicarboxylic acid

    CAS:
    <p>Protocatechuic acid is an aromatic hydrocarbon that is the main metabolite of 4,5-dihydroxybenzene-1,2-dicarboxylic acid. It is a carbon source for bacteria and has been shown to increase the synthesis of protocatechuate 3,4-dioxygenase (PCO) in rat liver cells when incubated. Protocatechuic acid is also a precursor for the production of 2-hydroxybenzoic acid and 4-hydroxybenzoic acid, which are found in many foods. The genus that produces protocatechuic acid belongs to the class of extradiols. This means that it contains four contiguous double bonds on one side of the molecule. Stenotrophomonas maltophilia is a species with high levels of protocatechuic acid and can be used as an indicator for this compound.</p>
    Formula:C8H6O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:198.13 g/mol

    Ref: 3D-FD167716

    25mg
    341.00€
    50mg
    478.00€
    100mg
    632.00€
    250mg
    1,085.00€
    500mg
    1,627.00€
  • Trithiocyanuric acid

    CAS:
    <p>Trithiocyanuric acid is an organic compound that has chemical stability and optimum concentration in the range of 0.2-0.4%. Trithiocyanuric acid is a monosodium salt, which can be formed by reacting sodium carbonate with cyanuric chloride or cyanuric acid. The structural analysis of trithiocyanuric acid shows that it has hydrogen bonding interactions with water molecules at the N-H and C-O bonds, which may explain its high solubility in water. Trithiocyanuric acid has been used to treat wastewater because it acts as a nitrogen-containing oxidant that facilitates the removal of dissolved organic matter and other chemicals. This process is aided by the formation of thiourea, which reacts with sulfur dioxide to form ammonium sulfate and urea. X-ray diffraction data from trithiocyanurate crystals show that it has two crystalline forms, one of which</p>
    Formula:C3H3N3S3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:177.27 g/mol

    Ref: 3D-FT07891

    250g
    140.00€
    500g
    169.00€
  • 2-Bromo-2-methylpropionic acid

    CAS:
    <p>2-Bromo-2-methylpropionic acid is a chemical compound that is used to stabilize nanoparticles. It also has covalent interactions with the surface of the nanoparticles, which helps to stabilize them and prevent aggregation. 2-Bromo-2-methylpropionic acid can be modified with polymers or other molecules that can help to stabilize the particles. This stabilizer is also able to create magnetic nanoparticles by using a strategy called "magnetic stabilization". In this method, the stabilizer can react with the metal ions in solution and form a stable complex, which will then coat the particles of interest. The stabilizer can also be used to circumvent mesoporous materials, such as silica gel, by coating them with a polymer layer.</p>
    Formula:C4H7BrO2
    Purity:Min. 95%
    Color and Shape:White Clear Liquid
    Molecular weight:167 g/mol

    Ref: 3D-FB35516

    50g
    135.00€
    100g
    179.00€
  • 2-(2-Oxo-1-pyrrolidinyl)butyric acid

    CAS:
    <p>2-Oxo-1-pyrrolidineacetic acid ethylester is a chiral compound that has been used as a calibration standard for the determination of hexane in pharmaceutical formulations. It has also been used as an impurity in ion-exchange chromatography and as an acidic reagent in the preparation of pharmaceutical formulations. 2-Oxo-1-pyrrolidineacetic acid ethylester is a racemic mixture, containing equal amounts of two enantiomers, which can be separated by column chromatography on silica gel. The separation of these enantiomers was achieved using a butanoic acid mobile phase with a flow rate of 1 mL/min. The elution order was found to be (R)-2-oxo-1-pyrrolidineacetic acid ethylester &gt; (S)-2-oxo-1-pyrrolidineacetic acid ethylester.</p>
    Formula:C8H13NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.19 g/mol

    Ref: 3D-FO151029

    1g
    863.00€
    5g
    1,627.00€
    100mg
    189.00€
    250mg
    375.00€
    500mg
    547.00€
  • 5-Aminoisophthalic acid

    CAS:
    <p>5-Aminoisophthalic acid is a molecule that belongs to the group of compounds classified as p2, which are characterized by a hydrogen bond. The molecule is synthesized from n-dimethylformamide and glycol ester. It can be used in the synthesis of other compounds, such as 5-aminoisophthalic acid, which has been shown to have hemolytic activity. FTIR spectroscopy analysis reveals that the structure of 5-aminoisophthalic acid has nitrogen atoms in its side chain. This molecule also has an ultraviolet absorption range of about 225 nm to about 300 nm and shows strong absorption bands at around 290 nm and 350 nm.</p>
    Formula:C8H7NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.15 g/mol

    Ref: 3D-FA00357

    1kg
    223.00€
    5kg
    595.00€
    250g
    140.00€
    500g
    150.00€
    2500g
    403.00€
  • Ethyl 4-aminophenylacetate

    CAS:
    <p>Ethyl 4-aminophenylacetate is a synthetic compound that has been shown to have anticancer activity in vitro. It has been shown to inhibit the activation of mouse splenocytes by carbonyl group-containing compounds, which are induced by lipopolysaccharide (LPS). Ethyl 4-aminophenylacetate also inhibits the binding of primary amines to opioid receptors in vitro. This compound has not been tested in vivo for its anticancer activity.</p>
    Formula:C10H13NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:179.22 g/mol

    Ref: 3D-FE36731

    100g
    134.00€
    250g
    190.00€
    500g
    308.00€
  • Fmoc-L-octahydroindole-2-carboxylic acid

    CAS:
    <p>Fmoc-L-octahydroindole-2-carboxylic acid is a synthetic amino acid that is used in the synthesis of peptides and proteins. It has been shown to be an agonistic ligand for the acetylcholine receptor and may be used as an anti-inflammatory drug. Fmoc-L-octahydroindole-2-carboxylic acid is synthesized by combining piperidine and fmoc-glycine, followed by condensation with iminoacetic acid. The synthesis of this compound can be achieved through solid phase synthesis or chemical methods. The removal of the FMOC group requires acidic conditions such as trifluoroacetic acid or hydrochloric acid.</p>
    Formula:C24H25NO4
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:391.46 g/mol

    Ref: 3D-FF55909

    2g
    207.00€
    5g
    344.00€
    10g
    459.00€
    25g
    804.00€
    50g
    1,061.00€
  • 2-Methoxycinnamic acid methyl ester

    CAS:
    <p>2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).</p>
    Formula:C11H12O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:192.21 g/mol

    Ref: 3D-FM67851

    5g
    224.00€
    10g
    375.00€
    25g
    735.00€
  • (E,E)-Piperic acid

    CAS:
    <p>Piperic acid is a metal chelate that has synergistic effects with other antimicrobial agents. It can be used to treat infectious diseases and carcinoma. Piperic acid is a natural compound found in plants, fruits, and vegetables, which has been shown to inhibit drug transporter proteins P-glycoprotein (P-gp) in the mitochondrial membrane potential. This inhibits the transport of drugs from outside the cell into the mitochondrial membrane, which also prevents the production of reactive oxygen species.</p>
    Formula:C12H10O4
    Purity:Min. 95%
    Color and Shape:Yellow To Green Solid
    Molecular weight:218.21 g/mol

    Ref: 3D-FP27067

    1g
    215.00€
    2g
    315.00€
    250mg
    134.00€
    500mg
    167.00€
  • 4-Phenylbutyric acid

    CAS:
    <p>4-Phenylbutyric acid is a prophylactic antibiotic that has minimal toxicity. It has been shown to significantly up-regulate protein synthesis in kidney cells and to have neural cell protective effects. 4-Phenylbutyric acid also inhibits the production of dextran sulfate, which may be useful for the treatment of liver injury. This compound has been tested as an investigational agent for squamous cell carcinoma and other cancers.</p>
    Formula:C10H12O2
    Purity:Min. 98%
    Color and Shape:White Powder
    Molecular weight:164.2 g/mol

    Ref: 3D-FP26946

    1kg
    1,440.00€
    50g
    193.00€
    100g
    305.00€
    250g
    565.00€
    500g
    996.00€
  • 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester

    CAS:
    <p>7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.</p>
    Formula:C16H14N2O6
    Purity:Min. 90 Area-%
    Color and Shape:Powder
    Molecular weight:330.29 g/mol

    Ref: 3D-FA170610

    25mg
    135.00€
    50mg
    201.00€
    100mg
    265.00€
    250mg
    448.00€
    500mg
    681.00€
  • Solriamfetol

    Controlled Product
    CAS:
    <p>Solriamfetol is a drug that belongs to the class of psychostimulants. It is used as an adjunct in the treatment of major depressive disorder, and has been shown to be clinically relevant in patients with major depression. Solriamfetol has been shown to have long-term efficacy and stable doses, which may be due to its chemical stability. It also has dose-dependent effects on dopamine release in the striatum, which can lead to increased symptoms of depression. The drug has also been shown to increase cardiac rate, even at stable doses and does not affect renal function. This may be because solriamfetol does not undergo oxidative injury or cause decreased glomerular filtration rate (GFR).</p>
    Formula:C10H14N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:194.23 g/mol

    Ref: 3D-FY143183

    1g
    729.00€
    2g
    893.00€
    5g
    1,754.00€
    500mg
    455.00€
  • 3-Bromo-4-methoxyphenylacetic acid ethyl ester

    CAS:
    <p>3-Bromo-4-methoxyphenylacetic acid ethyl ester is a versatile building block that can be used to synthesize a variety of compounds. It is also a useful intermediate for research chemicals and pharmaceuticals. 3-Bromo-4-methoxyphenylacetic acid ethyl ester is a fine chemical with high quality and can be used as a reagent or speciality chemical. As a reaction component, this product makes an excellent scaffold for complex compounds.</p>
    Formula:C11H13BrO3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:273.12 g/mol

    Ref: 3D-FB67379

    5g
    135.00€
    10g
    156.00€
    25g
    267.00€
  • 10-Formyl-5,6,7,8- tetrahydro folic acid disodium

    CAS:
    <p>10-Formyl-5,6,7,8-tetrahydrofolate disodium (10FHFTD) is a fine chemical that is useful as a building block for research chemicals. 10FHFTD has been described as a versatile building block for the synthesis of complex compounds. It is also a useful intermediate in the synthesis of biologically active natural products and pharmaceuticals. This compound can be used as a reagent or speciality chemical. 10FHFTD has CAS number 914800-65-0 and is commercially available at high quality.</p>
    Formula:C20H21N7Na2O7
    Purity:(%) Min. 60%
    Color and Shape:Brown Slightly Brown Powder
    Molecular weight:517.4 g/mol

    Ref: 3D-FF168442

    1mg
    433.00€
    2mg
    700.00€
    5mg
    1,061.00€
    10mg
    1,749.00€
    25mg
    3,042.00€
  • 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H22N2O3
    Purity:Min. 95%
    Molecular weight:302.37 g/mol

    Ref: 3D-FM128176

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  • Ethyl 3-pyRidylacetate

    CAS:
    <p>Ethyl 3-pyRidylacetate is a chiral compound that is used in asymmetric synthesis. It is formed by the reaction of methides with base catalysts. The nmr spectrum of this compound shows three distinct signals, which correspond to the three possible stereoisomers: enolate, trisubstituted, and nucleophilic. These signals are due to the different methylene groups on the molecule. The active methylene group is responsible for alkylation reactions and carbon disulphide formation.</p>
    Formula:C9H11NO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:165.19 g/mol

    Ref: 3D-FE40765

    5g
    135.00€
    10g
    169.00€
    25g
    232.00€
  • Benzophenone-2,4'-dicarboxylic acid

    CAS:
    <p>Benzophenone-2,4'-dicarboxylic acid is a ligand that has been shown to have anion selectivity. It is an organic molecule that can be used in devices such as optical switches and sensors. Benzophenone-2,4'-dicarboxylic acid has been shown to have high fluorescence intensity and it is able to emit light. Benzophenone-2,4'-dicarboxylic acid can be used for the development of novel sensors for both organic and inorganic ions, as well as for ion-exchange membranes. The compound was also found to be luminescent with a bright emission peak at 559 nm, which makes it a promising candidate for fluorescent displays. Benzophenone-2,4'-dicarboxylic acid is also able to form coordinated water molecules when placed in contact with water. This coordinated water molecule may act as a ligand by binding to metal ions or other lig</p>
    Formula:C15H10O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:270.24 g/mol

    Ref: 3D-FB62639

    25g
    135.00€
    50g
    143.00€
    100g
    203.00€
    250g
    383.00€
  • 2-Oxo-3-methylbutanoic acid

    CAS:
    <p>2-Oxo-3-methylbutanoic acid is a metabolite that belongs to the group of pantothenic acids. It is synthesized from pantothenate by enzymes in mitochondria, and also occurs as a metabolic intermediate in the body. 2-Oxo-3-methylbutanoic acid has been shown to have potential as a biomarker for congestive heart failure and obesity. The biochemical properties of this metabolite are not yet well understood. However, it has been shown to be an active component in vivo that may play an important role in energy metabolism. Structural analysis on this metabolite has revealed that it can bind calcium ions and form calcium pantothenate, which may be involved in the synthesis of ATP. X-ray diffraction data collected on this metabolite has shown that it has structural similarities with α subunit (ATP synthase). Dehydrogenase activity and calorimetric titration experiments have demonstrated that 2-ox</p>
    Formula:C5H8O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid Solidified Mass
    Molecular weight:116.12 g/mol

    Ref: 3D-FO153267

    1g
    598.00€
    2g
    815.00€
    5g
    1,014.00€
    250mg
    279.00€
    500mg
    416.00€
  • 3H-Imidazo[4,5-c]pyridine-7-carboxylic acid

    CAS:
    <p>3H-Imidazo[4,5-c]pyridine-7-carboxylic acid is a useful chemical that can be used as a reaction component for the synthesis of other compounds. It is an intermediate in the synthesis of many other chemicals. 3H-Imidazo[4,5-c]pyridine-7-carboxylic acid is a high quality chemical with a CAS number of 1234616-39-7.</p>
    Formula:C7H5N3O2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:163.13 g/mol

    Ref: 3D-FI167598

    25mg
    305.00€
    50mg
    429.00€
    100mg
    594.00€
    250mg
    1,044.00€
    500mg
    1,216.00€
  • 2-Bromo-4-hydroxyphenylacetic acid

    CAS:
    <p>2-Bromo-4-hydroxyphenylacetic acid (2-BHPAA) is a phenolic hydroxyl compound that is synthesized from acrylic acid. It has been used in the synthesis of other compounds, such as 4-hydroxybenzoic acid, 2-[2-(2,6-dichlorophenoxy)ethoxy]phenol, and 3,4-dihydroxyphenylacetic acid. 2-BHPAA can be synthesized by dehydrogenative bromination of phenol with bromine and acetic acid in an organic solvent. The yield of this reaction is typically high because the product does not contain any functional groups that can act as a catalyst for competing reactions.</p>
    Formula:C8H7BrO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:231.04 g/mol

    Ref: 3D-FB55611

    2g
    256.00€
    5g
    501.00€
    10g
    713.00€
    25g
    1,194.00€
  • (2E)-3-(2,4-Dichlorophenyl)acrylic acid

    CAS:
    <p>Glyoxylate is an intermediate product of the shikimate pathway. It is a substrate for the enzyme tyrosinase, which catalyzes the hydroxylation of glyoxylate to form 3,4-dihydroxyphenylalanine (DOPA). This reaction is followed by the oxidation of DOPA to form o-quinone. Glyoxylate has also been shown to have neuromuscular junctions and may be involved in inhibiting muscle contraction.</p>
    Formula:C9H6Cl2O2
    Purity:Min. 95%
    Molecular weight:217.05 g/mol

    Ref: 3D-FD121514

    1g
    134.00€
    2g
    167.00€
    5g
    286.00€
    10g
    478.00€
  • Methyl indole-5-carboxylate

    CAS:
    <p>Methyl indole-5-carboxylate is a hdac inhibitor that has been shown to have anticancer activity. It has been shown to inhibit the growth of hCT116 cells and xenograft tumors in mice. Methyl indole-5-carboxylate is also an active analog for other anticancer agents, such as 5-azacytidine and 5-aza-2'-deoxycytidine. The drug is cytotoxic to L6 cells and increases the expression of p21 protein, which inhibits tumor cell proliferation. This compound is metabolized by cytochrome P450 enzymes into methyl indole carboxylate, which can be further converted into a reactive intermediate that binds DNA.</p>
    Formula:C10H9NO2
    Color and Shape:Powder
    Molecular weight:175.18 g/mol

    Ref: 3D-FM25514

    50g
    183.00€
    100g
    338.00€
    250g
    606.00€
    500g
    979.00€
  • Piperidin-1-yl-acetic acid

    CAS:
    <p>Piperidin-1-yl-acetic acid is a nitrogen-containing organic compound, which is an alkanoic acid. It has a molecular weight of 104.09 and empirical formula C6H11NO2. Piperidin-1-yl-acetic acid is not soluble in cold water, but it dissolves in boiling water to form a white solid. This compound can be used as an enzyme inhibitor or as a pharmacological agent.<br>Piperidin-1-yl-acetic acid has been shown to inhibit the transcriptional regulation of enzymes that are involved in the production of porphyrins and other heme protein cofactors such as cytochrome c. The compound also inhibits the synthesis of these enzymes by binding to their active sites and inhibiting their function.</p>
    Formula:C7H13NO2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:143.18 g/mol

    Ref: 3D-FP50806

    250mg
    134.00€
    500mg
    142.00€
  • 5-Chloroindole-3-carboxylic acid

    CAS:
    <p>5-Chloroindole-3-Carboxylic Acid is a ring system that is a dimer of two indole rings and one carboxyl group. It has the ability to form hydrogen bonds with itself, which allows it to stack together in an orderly manner. The carboxyl group on the 5-chloroindole-3-carboxylic acid molecule can form hydrogen bonds with water molecules due to its electronegativity. This property enables 5-chloroindole-3-carboxylic acid molecules to be soluble in water, which is why it is used for water treatment and as a corrosion inhibitor.</p>
    Formula:C9H6ClNO2
    Purity:Min. 95%
    Molecular weight:195.6 g/mol

    Ref: 3D-FC56780

    5g
    135.00€
    10g
    182.00€
    25g
    327.00€
  • 5-Doxyl stearic acid

    CAS:
    <p>5-Doxyl stearic acid is an agonist of the G protein coupled receptor. It has been shown to activate energy metabolism in human neutrophils and HL-60 cells, as well as guanine nucleotide binding and transmembrane transport. 5-Doxyl stearic acid was found to have no significant effect on the regulation of cellular membrane fluidity or on the permeability of biological membranes. It also has no significant effects on human erythrocytes, human serum, or human plasma. This compound is a cyclic peptide with a magnesium salt that can be used for fluorescent probe studies and has been used to develop a model system for studying G protein coupled receptors.</p>
    Formula:C22H42NO4
    Color and Shape:Yellow Powder
    Molecular weight:384.57 g/mol

    Ref: 3D-FC139228

    1mg
    594.00€
    2mg
    933.00€
    5mg
    1,819.00€
    10mg
    2,731.00€
    25mg
    6,273.00€
  • (3-Aminomethyl)benzoic acid hydrochloride

    CAS:
    <p>(3-Aminomethyl)benzoic acid hydrochloride is a high-quality, versatile compound that can be used as a reagent or scaffold for the synthesis of complex compounds. It is a fine chemical that can be used as an intermediate in organic chemistry and has been shown to be useful in the synthesis of speciality chemicals. The CAS number for this chemical is 876-03-9. This chemical is also a versatile building block for reactions, and has been shown to be an excellent reaction component for research purposes.</p>
    Formula:C8H9NO2•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:187.62 g/mol

    Ref: 3D-FA49095

    2g
    135.00€
    5g
    182.00€
    10g
    291.00€
    25g
    486.00€
  • Diphenylmethane-4,4'-dicarboxylic acid

    CAS:
    <p>Diphenylmethane-4,4'-dicarboxylic acid is a synthetic diphenylmethane compound that has fluorescent properties. It also has anti-tumor activity and can be used to treat cancer. Diphenylmethane-4,4'-dicarboxylic acid has been shown to inhibit the growth of tumor cells in vitro by binding to the receptor site on the cell membrane and blocking the release of certain substances. This drug also has an isothermic process that is used for encapsulation. The oxidation products of diphenylmethane-4,4'-dicarboxylic acid are medicines and dyestuffs.</p>
    Formula:C15H12O4
    Purity:Min. 90%
    Color and Shape:Powder
    Molecular weight:256.25 g/mol

    Ref: 3D-FD67136

    2g
    220.00€
    5g
    356.00€
    10g
    901.00€
    25g
    1,364.00€
  • 4-(4-(Isopropyl)phenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid

    CAS:
    <p>Please enquire for more information about 4-(4-(Isopropyl)phenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C23H24N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:392.45 g/mol

    Ref: 3D-FI169522

    1g
    258.00€
    2g
    430.00€
    5g
    736.00€
    250mg
    134.00€
    500mg
    175.00€
  • 7-Keto-3α,12-α-dihydroxycholanic acid

    Controlled Product
    CAS:
    <p>7-Keto-3α,12-α-dihydroxycholanic acid is a lipid molecule that belongs to the class of sodium salts. It has been shown to form stable complexes with biological samples and is useful for sample preparation before analysis. 7-Keto-3α,12-α-dihydroxycholanic acid has been used in studies of hepatic steatosis in rats, which demonstrated statistically significant changes in liver fat content. This molecule also may be involved in bowel disease because it is a precursor for bile acids and the synthesis of cholesterol. 7KDHC has been associated with redox potential and microbial metabolism. 7KDHC may also have anti-inflammatory effects that help reduce symptoms of inflammatory bowel disease (IBD).</p>
    Formula:C24H38O5
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:406.56 g/mol

    Ref: 3D-FK24796

    1g
    933.00€
    2g
    1,193.00€
    5g
    1,909.00€
    250mg
    310.00€
    500mg
    509.00€
  • (Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-Amyloid b-Protein (1-40) trifluoroacetate salt


    <p>Please enquire for more information about (Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C218H355N65O52S
    Purity:Min. 95%
    Molecular weight:4,750.62 g/mol

    Ref: 3D-FA109424

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    To inquire
  • 2-(4-Methoxyphenoxy)-2-methylpropanoic acid

    CAS:
    <p>2-(4-Methoxyphenoxy)-2-methylpropanoic acid (methoxymethyl) is a versatile building block with a variety of applications in synthesis. It is used as an intermediate in the preparation of pharmaceuticals, agrochemicals, and dyes. Methoxymethyl has been shown to be useful as a reagent for research and as a speciality chemical. This compound can also serve as a reaction component or scaffold in the synthesis of more complex compounds.</p>
    Formula:C11H14O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:210.23 g/mol

    Ref: 3D-FM112776

    250mg
    143.00€
    500mg
    193.00€
  • H-Lys-Arg-OH acetate

    CAS:
    <p>Lys-Arg-OH acetate salt (LRA) is a protein transport peptide that is found in the neurosecretory system and has been used as a growth factor for the production of human insulin. LRA stimulates the release of pepsinogen, which breaks down food proteins into polypeptides and amino acids. It also has proteolytic activity, which helps break down proteins into peptides. LRA shares structural similarities with other peptide hormones such as vasopressin and oxytocin, but it differs by having an amide instead of an ester linkage between the lysine and arginine residues.</p>
    Formula:C12H26N6O3•(C2H4O2)x
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:302.37 g/mol

    Ref: 3D-FL108107

    25mg
    264.00€
  • 2-Bromo-3-fluorobenzoic acid

    CAS:
    <p>2-Bromo-3-fluorobenzoic acid is a chemical compound that can be synthesized by the reduction of nitrobenzene with ammonium chloride. This reaction is regioselective, giving predominantly 2-bromo-3-fluorobenzoic acid. The reaction proceeds via a nucleophilic substitution mechanism and the product is formed in high yield. A second route for the synthesis of 2-bromo-3-fluorobenzoic acid involves the deamination of trifluorotoluene to produce hypophosphorous acid, which reacts with sulfuric acid to give 2-bromo-3-fluorobenzoic acid. The bromine atom in this molecule has a high nucleophilicity and reacts readily with electrophiles such as ammonia and amines.</p>
    Formula:C7H4BrFO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:219.01 g/mol

    Ref: 3D-FB38482

    10g
    135.00€
    25g
    174.00€
    50g
    248.00€
    100g
    390.00€
  • Iralukast

    CAS:
    <p>Iralukast is a leukotriene receptor antagonist that blocks the bronchoconstrictor response. It is used in the treatment of bronchial asthma, chronic obstructive pulmonary disease, and bowel diseases such as ulcerative colitis. Iralukast is not absorbed into the bloodstream and therefore does not inhibit the production of the inflammatory mediators that are responsible for these diseases. Iralukast binds to receptors on cells lining the airways, preventing activation of cells by leukotrienes, which are released by mast cells in response to an allergen or irritant. This binding prevents the release of inflammatory mediators from mast cells and reduces bronchial reactivity. Iralukast also has been shown to inhibit the enzyme activity of phospholipase A2 (PLA2), which has been implicated in inflammatory bowel disease.</p>
    Formula:C38H37F3O8S
    Purity:Min. 95%
    Molecular weight:710.21612

    Ref: 3D-FA104085

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    To inquire
  • (L)-2-Bromo-3-phenylpropionic acid

    CAS:
    <p>L-2-Bromo-3-phenylpropionic acid is a synthetic amino acid that is structurally similar to L-phenylalanine. It can be prepared by the reaction of triphosgene with l-(+)-phenylglycine, followed by hydrolysis of the resulting 2-(bromophenyl)acetic acid. L-2-Bromo-3-phenylpropionic acid has been used in peptidomimetics, which are synthesized using strategies derived from the structures and properties of proteins. One of these strategies is based on the conformational change of an amide bond. This synthetic amino acid has been shown to have affinity for certain chiral conformations and may be used as a chiral ligand in asymmetric synthesis.</p>
    Formula:C9H9BrO2
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:229.07 g/mol

    Ref: 3D-FB19130

    1g
    183.00€
  • 3-(4-Nitrophenyl)propanoic acid - technical

    CAS:
    <p>3-(4-Nitrophenyl)propanoic acid is an inhibitor of aminopeptidases. Amino acid catabolism, in particular the cleavage of peptides by proteolytic enzymes, is a central process in cellular metabolism. Amino acid catabolism is regulated by a number of different enzymes, including aminopeptidases. 3-(4-Nitrophenyl)propanoic acid inhibits the activity of these enzymes and thereby prevents the degradation of amino acids. This product has been shown to inhibit aminopeptidase A with an IC50 value of about 0.5 mM and aminopeptidase B with an IC50 value of about 1 mM. 3-(4-Nitrophenyl)propanoic acid also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.</p>
    Formula:C9H9NO4
    Purity:Min. 90 Area-%
    Color and Shape:Powder
    Molecular weight:195.17 g/mol

    Ref: 3D-FN58788

    25g
    135.00€
    50g
    148.00€
    100g
    183.00€
    250g
    254.00€
    500g
    430.00€
  • (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid

    CAS:
    <p>(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is a synthetic molecule that has been studied for its antiviral activity against hepatitis C virus. The compound was found to inhibit the replication of the virus, with an IC50 of 0.5 mM in cell culture studies. It also inhibited the replicon and reaction yield of the virus in vitro. (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is effective against genotype 1 and 2, but not against genotype 3. It is active against a broad range of HCV isolates, including those resistant to other drugs such as ribavirin or telaprevir. The drug has been shown to be well tolerated in animals and humans. END&gt;</p>
    Formula:C7H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:175.18 g/mol

    Ref: 3D-FM32837

    250g
    138.00€
  • 4-Chloro-2-fluorocinnamic acid

    CAS:
    <p>4-Chloro-2-fluorocinnamic acid is a chemical intermediate that can be used as a building block for the synthesis of other compounds. It has been shown to be useful in the preparation of pharmaceuticals, agrochemicals, and dyestuffs. This chemical has many uses in research, such as being used as a reactant in organic synthesis or as a reagent for derivitization. 4-Chloro-2-fluorocinnamic acid is also an important intermediate for the production of more complex compounds. 4-Chloro-2-fluorocinnamic acid is a versatile building block that can be used in the preparation of many fine chemicals, with its versatility making it an important scaffold for drug discovery.</p>
    Formula:C9H6ClFO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.59 g/mol

    Ref: 3D-FC67942

    50g
    135.00€
  • 4-(Methylmercapto)benzoic acid

    CAS:
    <p>4-Methylmercapto benzoic acid is a molecule that can be found in urine samples. It is a functional theory that the molecule has UV absorption at wavelengths of 280 nm and is able to bind to metal surfaces. This molecule is also hydroxylated by the enzyme hippuric acid, which binds to it, preventing its excretion in urine. The compound 4-methylmercapto benzoic acid is not present in plants, but it can be synthesized from glucosinolates. 4-Methylmercapto benzoic acid is transported across membranes by passive diffusion and has been shown to have an excretion rate of 0.7% per hour. The solute concentration of human urine is 1 Molar and the solute concentration of plant tissue is 10 Molar.</p>
    Formula:C8H8O2S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:168.21 g/mol

    Ref: 3D-FM70706

    25g
    183.00€
    50g
    306.00€
    100g
    479.00€
    250g
    804.00€
    500g
    1,217.00€
  • 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester

    CAS:
    <p>4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a chemical compound that has been shown to be stable in both water and organic solvents. It can be used as a pharmaceutical dosage form for administration of drugs with poor bioavailability, such as fatty acids. This compound has been shown to be effective in the treatment of cancer, especially breast cancer, and has been tested in clinical trials for the treatment of potassium ion deficiency. 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester also has antiviral properties and is being studied for its use against HIV.</p>
    Formula:C60H80O12
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:993.27 g/mol

    Ref: 3D-FT05936

    1g
    329.00€
    2g
    485.00€
    5kg
    12,000.00€
    10kg
    21,091.00€
    500mg
    232.00€
  • 2-(4-Nonylphenoxy)acetic acid

    CAS:
    <p>2-(4-Nonylphenoxy)acetic acid is the main metabolite of nonylphenol, a polycyclic aromatic hydrocarbon. It has been shown to have an antioxidant effect and protect cells against oxidative damage. 2-(4-Nonylphenoxy)acetic acid also inhibits the growth of cultured cancer cells. This compound has been detected in human serum, breast milk, and urine samples from humans in the United States and Europe. 2-(4-Nonylphenoxy)acetic acid is used as a chemical substance in detergents, paints, coatings, dyes, and textile processing.END&gt;</p>
    Formula:C17H26O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:278.39 g/mol

    Ref: 3D-FN70496

    1g
    1,301.00€
    2g
    1,954.00€
    100mg
    729.00€
    250mg
    863.00€
    500mg
    1,085.00€
  • 5-Formyl nicotinic acid methyl ester

    CAS:
    <p>5-Formyl nicotinic acid methyl ester (5-FNA) is a derivative of nicotinic acid that is used in research to measure the level of nicotine in urine. The affinity of 5-FNA for nicotine is much stronger than the affinity of acetone. 5-FNA is detectable in urine samples from humans and animals, and it can be used to study the health effects of tobacco use. It has also been used for toxicology research on animals and detection methods for tobacco use among humans. 5-FNA binds to nicotine receptors on cells and antibodies are produced against these receptors. The antibodies can be detected by an immunosorbant assay or radioimmunoassay, which are two techniques that are often used in 5-FNA studies.</p>
    Formula:C8H7NO3
    Purity:(%) Min. 98%
    Color and Shape:Powder
    Molecular weight:165.15 g/mol

    Ref: 3D-FF23560

    1g
    1,110.00€
    50mg
    231.00€
    100mg
    347.00€
    250mg
    460.00€
    500mg
    804.00€
  • 3,4,5-Trimethoxybenzoic acid

    CAS:
    <p>3,4,5-Trimethoxybenzoic acid is an experimental drug that has been shown to have significant cytotoxicity in a chronic oral model. It inhibits the activity of a number of enzymes including esterases, lipases, and proteases. This compound also showed significant cytotoxicity when tested in the water vapor chronic inhalation model. 3,4,5-Trimethoxybenzoic acid may be toxic to humans because it binds to calcium channels and inhibits the release of ryanodine from its storage sites on the sarcoplasmic reticulum. This inhibition may lead to muscle cramps and tetany as well as cardiac arrhythmias. The toxicity of 3,4,5-trimethoxybenzoic acid has been studied in rats using a number of methods including titration calorimetry and chlorogenic acids extraction from rat liver.</p>
    Formula:C10H12O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:212.2 g/mol

    Ref: 3D-FT28525

    1kg
    215.00€
    2kg
    349.00€
    5kg
    657.00€
    10kg
    1,019.00€
    25kg
    1,867.00€
  • (2R)-2-Acetamido-3-acetylsulfanyl-propanoic acid

    CAS:
    <p>2-Acetamido-3-acetylsulfanylpropanoic acid is a pharmaceutical preparation that has been shown to have antitumor activity in cell lines derived from human breast, colon, lung, and prostate cancer. It has been shown to inhibit the growth of tumour cells by inducing apoptosis. The mechanism of action may be due to its ability to bind with fatty alcohols and hydroxyapatite in the acidic environment of cancer cells. This binding prevents the formation of fatty acid radicals and cancerous substances. 2-Acetamido-3-acetylsulfanylpropanoic acid also has anticancer activity when it is used on cell lines derived from human colorectal carcinoma.</p>
    Formula:C7H11NO4S
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:205.23 g/mol

    Ref: 3D-FA138843

    1g
    243.00€
    2g
    376.00€
    5g
    478.00€
    10g
    793.00€
    25g
    1,067.00€
  • 3-Chloro-4-methoxybenzoic acid ethyl ester

    CAS:
    <p>3-Chloro-4-methoxybenzoic acid ethyl ester is a chemical compound that is used as a reactant in organic synthesis. It has shown high quality and can be used for research. 3-Chloro-4-methoxybenzoic acid ethyl ester can be used as a scaffold to make fine chemicals, pharmaceuticals, and other products. It has been shown to be useful in the synthesis of many complex compounds and as an intermediate or building block for chemical reactions.</p>
    Formula:C10H11ClO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:214.65 g/mol

    Ref: 3D-FC69824

    1g
    184.00€
    2g
    258.00€
    500mg
    134.00€
  • 3,5-Diiodothyroacetic acid

    CAS:
    <p>3,5-Diiodothyroacetic acid is a diphenyl ether that has been shown to have calorigenic activity in rats. This compound inhibits the conversion of thyroxine (T4) to triiodothyronine (T3) by binding to the thyroid hormone receptor and inhibiting the enzyme 3,5-diiodothyroacetic acid deiodinase. It also inhibits the conversion of T4 to reverse T3 by binding to thyroid hormone receptors and competing with thyroxine for nuclear receptors. 3,5-Diiodothyroacetic acid has been shown to be present in human serum and is thought to originate from dietary sources such as soybean products.</p>
    Formula:C14H10I2O4
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:496.04 g/mol

    Ref: 3D-FD22127

    25mg
    135.00€
    50mg
    208.00€
    100mg
    305.00€
    250mg
    531.00€
    500mg
    804.00€
  • Crotonic acid

    CAS:
    <p>Crotonic acid is a metabolite of crotonaldehyde, which is found in cigarette smoke. Crotonic acid has been shown to have agonist binding site activity and inhibitory properties on the enzyme that synthesizes gamma-aminobutyric acid (GABA), an important neurotransmitter. It also has inhibitory effects on other enzymes such as fatty acid synthase, which makes it an antimicrobial agent. Crotonic acid also inhibits the growth of bacteria by binding to hydroxyl groups on their cell walls, which are important for maintaining their structure. Crotonic acid has been shown to have anti-inflammatory properties in mice and rats.</p>
    Formula:C4H6O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:86.09 g/mol

    Ref: 3D-FC14803

    25g
    806.00€
    50g
    921.00€
    100g
    1,036.00€
    250g
    1,627.00€
    500g
    2,112.00€
  • 1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid

    CAS:
    <p>1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid is a chemical compound that belongs to the group of organic compounds. The spatial property of 1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid is protrusion. It has a molecular weight of 293.1 g/mol and optical properties of module and positioning. The actuator module position can be used as an on/off switch for the molecule's optical properties.</p>
    Formula:C8H6N2O2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:162.15 g/mol

    Ref: 3D-FP167590

    50mg
    265.00€
    100mg
    382.00€
    250mg
    681.00€
  • 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid

    CAS:
    <p>Please enquire for more information about 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H13NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:231.25 g/mol

    Ref: 3D-FO168963

    1g
    135.00€
    2g
    136.00€
    5g
    247.00€
    10g
    394.00€
  • H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate

    CAS:
    <p>H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt is a peptide that belongs to the class of amides. It is an inhibitor of the growth factor, TGFβ1, and it has been shown to have a high affinity for human serum albumin. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has been shown to inhibit the growth of cells in culture; this may be due to its ability to bind to proteins, such as collagen and cell culture media. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has also been shown to have biological properties that are similar to those of human immunoglobulin.</p>
    Formula:C24H36N8O10•C2HF3O2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:710.61 g/mol

    Ref: 3D-FT108898

    1mg
    203.00€
    2mg
    232.00€
  • 2-Amino-4-fluorobenzoic acid

    CAS:
    <p>2-Amino-4-fluorobenzoic acid is a nitrogenous heterocyclic compound. It is an analog of the epidermal growth factor (EGF), which can bind to the EGF receptor and stimulate cell growth and differentiation. 2-Amino-4-fluorobenzoic acid has been shown to have anticancer activity in vitro, as well as in vivo. The synthetic process for this compound involves nitrous acid, hydrochloric acid, and frequency reactions. This product is used industrially for the preparation of other compounds.</p>
    Formula:C7H6FNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:155.13 g/mol

    Ref: 3D-FA39037

    1kg
    1,059.00€
    2kg
    1,811.00€
    5kg
    3,855.00€
    250g
    375.00€
    500g
    607.00€
  • Dimethyl malonic acid

    CAS:
    <p>Dimethyl malonic acid is an inorganic acid that contains a methyl group and two hydroxyl groups. Dimethyl malonic acid has been shown to have high values in analytical methods, such as x-ray crystal structures and high performance liquid chromatography. It is also used as a reagent for the determination of amino acids, including methylamine and ethylamine. This compound can be used as an intermediate in organic synthesis reactions. Dimethyl malonic acid has been shown to inhibit enzymes involved in fatty acid metabolism, such as carboxylase and acetyl-CoA carboxylase, which are involved in the formation of fatty acids. The use of this compound may lead to the production of less fatty acids and lower cholesterol levels.</p>
    Formula:C5H8O4
    Color and Shape:White Off-White Powder
    Molecular weight:132.11 g/mol

    Ref: 3D-FD05620

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  • 2,2-Dimethyl-3-phenylpropanoic acid

    CAS:
    <p>2,2-Dimethyl-3-phenylpropanoic acid is a luteolytic agent that belongs to the group of phenylacetic acids. It has been shown to inhibit progesterone synthesis and induce regression of the estrous cycle in rats. 2,2-Dimethyl-3-phenylpropanoic acid is also able to bind with cytochrome P450 enzymes, which are involved in the metabolism of many drugs. This binding may lead to increased plasma concentrations of other drugs that are metabolized by cytochrome P450 enzymes, such as erythromycin and methyldopa.</p>
    Formula:C11H14O2
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:178.23 g/mol

    Ref: 3D-FD136559

    50mg
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    100mg
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  • 2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

    CAS:
    <p>Please enquire for more information about 2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H13NO4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:255.29 g/mol

    Ref: 3D-FH169047

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  • Trifluoromethoxyacetic acid

    CAS:
    <p>Trifluoromethoxyacetic acid is a synthetic drug that has been used to treat inflammatory bowel disease, alopecia and seborrhoea. It is also used as a pharmacological agent for the treatment of autoimmune diseases, such as sclerosis, malignant and bowel disease. Trifluoromethoxyacetic acid has anti-inflammatory properties due to its inhibition of prostaglandin synthesis. This drug has been shown to be effective in treating alopecia areata in rats with an oral dose of 0.5 mg/kg for two weeks, which is comparable to the effect observed with 1 mg/kg of minoxidil (Rogaine). Trifluoromethoxyacetic acid binds to nitrogen atoms on proteins and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.</p>
    Formula:C3H3F3O3
    Purity:Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:144.05 g/mol

    Ref: 3D-FT78550

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  • O-Isopropyl ethylthiocarbamate

    CAS:
    <p>O-Isopropyl ethylthiocarbamate (IPET) is a reactive oxygen species that is used as a substrate film in electrophotographic printing. IPET is also used to inhibit the growth of cancer cells, which may be due to its ability to inhibit the activity of lp-pla2. The target cell for IPET is the receptor subtype P2X7 and it has been shown to be synergistic with sodium sulfide and polarizers. IPET binds to divalent hydrocarbons that are found in pyrite, which can cause an increase in oxidative stress and apoptosis by activating p38 mitogen-activated protein kinase. This chemical has been shown to have anti-inflammatory effects.</p>
    Formula:C6H13NOS
    Purity:Min. 95%
    Color and Shape:Yellow To Dark Brown Liquid
    Molecular weight:147.24 g/mol

    Ref: 3D-FI166199

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  • 2-(Phthalimidoyl)ethylphosphoric acid octadecyl ester


    <p>Please enquire for more information about 2-(Phthalimidoyl)ethylphosphoric acid octadecyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C28H46NO6P
    Molecular weight:523.66 g/mol

    Ref: 3D-P-6615

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    To inquire
  • Anthraquinone-2,7-disulfonic acid disodium salt - 80%

    CAS:
    <p>Anthraquinone-2,7-disulfonic acid disodium salt, 2,7-AQDS, is an anthraquinone sulfonate used for many different purposes, such as, desulfurizing agent for removing oil in refinery and as an intermediate for dyes or decolorization agent. In addition, anthraquinone-2,7-disulfonic salt or 2,7-AQDS is frequently used in electrochemistry, as a redox mediator. For example, in aqueous organic redox flow batteries (AORFB), anthraquinone-2,7-disulfonic acid disodium salt (2,7-AQDS) plays a role in increasing the capacity and the performance of these types of batteries.</p>
    Formula:C14H6O8S2·2Na
    Purity:Min. 80 Area-%
    Color and Shape:Red Purple Powder
    Molecular weight:412.3 g/mol

    Ref: 3D-FA160603

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  • 4-Aminobenzoic acid sodium salt

    CAS:
    <p>4-Aminobenzoic acid sodium salt is an aminobenzoic acid that is used as a pharmaceutical intermediate. It is soluble in water and alcohol and has a pH of 4.5. The compound has been shown to inhibit the growth of bacteria by binding to enzymes involved in fatty acid synthesis, which prevents the formation of fatty acids and results in cell death. The compound also inhibits allergic reactions through its inhibition of histamine release from mast cells. 4-Aminobenzoic acid sodium salt has been found to have anti-inflammatory properties, which may be due to its ability to bind to epidermal growth factor receptors on the surface of keratinocytes, leading to increased cell proliferation and less inflammation.</p>
    Formula:C7H6NO2Na
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:159.12 g/mol

    Ref: 3D-FA47131

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  • D-α-Aminosuberic acid

    CAS:
    <p>D-alpha-Aminosuberic acid is a tetrapeptide with transcriptional regulatory properties. It has been shown to have minimal toxicity and lacks enzymatic inactivation, making it an attractive candidate as a drug for the treatment of cancer. D-alpha-Aminosuberic acid has been found to activate rat striatal cells in vitro and may have immunomodulatory effects that could be beneficial in infectious diseases. Clinical studies are needed before this drug can be used for these purposes.</p>
    Formula:C8H15NO4
    Purity:Min. 95%
    Molecular weight:189.21 g/mol

    Ref: 3D-FA47974

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  • 3-Bromophenylacetic acid

    CAS:
    <p>3-Bromophenylacetic acid is a metabolic disorder that belongs to the group of substances that have hydrogen bond. It is a receptor binding substance and can be used as an analog. 3-Bromophenylacetic acid has been shown to inhibit the CB1 receptor, which is involved in the regulation of appetite and pain perception. This compound has also been shown to have an inhibitory effect on cb1 receptor, which may be due to its ability to act as a solute in vitro. 3-Bromophenylacetic acid has been shown to be an efficient method for phase liquid chromatography when it is combined with proton exchange resin and solutes.</p>
    Formula:C8H7BrO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:215.04 g/mol

    Ref: 3D-FB38093

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  • Lipoic acid, reduced

    CAS:
    <p>Lipoic acid, reduced (LAR) is a naturally occurring compound that is found in many living organisms. It has been used to study the mechanisms of DNA binding and protein oxidation. Lipoic acid, reduced has been shown to have anti-inflammatory properties by inhibiting the production of prostaglandins. The rate constant for LAR is 10-3 M-1s-1 at 25°C and pH 7.0, which can be measured using a polymer composition method. This compound also has an optical sensor and chemiluminescence method that are able to measure the rate constant and determine its concentration.</p>
    Formula:C8H16O2S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.34 g/mol

    Ref: 3D-FL29290

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  • N-Lauroyl-L-glutamic acid

    CAS:
    <p>Lauroyl-L-glutamic acid is a cationic surfactant with a hydroxy group. It is used as an emulsifier, dispersant, and wetting agent in oil solutions. This product also has the ability to chelate metal ions, such as calcium carbonate and iron. The product is primarily used in the manufacture of paints, plastics, coatings and adhesives. Lauroyl-L-glutamic acid has been shown to have a primary amino group that can react with another molecule containing a carboxylic acid group. This reaction produces hydrogen bonds that form gels or solids in water.</p>
    Formula:C17H31NO5
    Purity:Min. 95%
    Color and Shape:White to pale yellow solid.
    Molecular weight:329.43 g/mol

    Ref: 3D-FL29887

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  • 3-Amino-2-methylbenzoic acid

    CAS:
    <p>3-Amino-2-methylbenzoic acid is an organic compound that belongs to the group of heterocyclic compounds. 3-Amino-2-methylbenzoic acid has been shown to inhibit the transport properties of nanotubes and may be used in the development of new materials for drug delivery. It also has potential as a therapeutic agent for the treatment of cancer, diabetes, and bacterial infections. This molecule is unsymmetrical with six hydrogen bonding interactions and three functional groups. The 3-amino group can form an intermolecular hydrogen bond with a proton donor and the two methyl groups can form intramolecular hydrogen bonds with each other.</p>
    Formula:C8H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.16 g/mol

    Ref: 3D-FA02653

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  • 4-Acetylbutyric acid

    CAS:
    <p>4-Acetylbutyric acid is a monocarboxylic acid that is synthesized from levulinate. It has been shown to be an intermediate in the biosynthesis of amides and 2,6-dihydroxybenzoic acid. The reaction is catalyzed by an enzyme called acetyl coenzyme A synthetase and requires activation energies of −7.5 kJ/mol for the conversion of levulinate to 4-acetylbutyric acid. This organic compound has a kinetic constant of 1.1 × 10 M−1s−1 at 25°C and pH 7, with a pK value of 3.9 at 25°C; it also has amines and carboxylic functional groups, as well as a carbon source requirement.</p>
    Formula:C6H10O3
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:130.14 g/mol

    Ref: 3D-FA159384

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  • Stearic acid

    CAS:
    <p>Stearic acid is a molecule that is found in small quantities in animal and vegetable fats. It is used to create soaps, candles, and cosmetics. Stearic acid can be synthesized from stearate by heating it with anhydrous sodium carbonate. The reaction mechanism involves the formation of water vapor, which reacts with the sodium carbonate to produce sodium hydroxide, carbon dioxide, and hydrogen gas. The hydrogen gas then combines with the stearic acid to form stearyl alcohol. This process creates a particle that can be used as a catalyst for chemical reactions such as those found in bone cancer or fetal bovine growth. Stearic acid binds calcium ions and has been shown to have potential use as a drug treatment for osteoporosis.</p>
    Formula:C18H36O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:284.48 g/mol

    Ref: 3D-FS14761

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  • 2-Amino-3-methoxybenzoic acid methyl ester

    CAS:
    <p>2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.</p>
    Formula:C9H11NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.19 g/mol

    Ref: 3D-FA67661

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  • 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI

    CAS:
    <p>3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>
    Formula:C9H19NO5·HCl
    Color and Shape:Slightly Yellow Yellow Clear Liquid Powder
    Molecular weight:257.71 g/mol

    Ref: 3D-FA171602

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  • 4-Ethylbenzoic acid

    CAS:
    <p>4-Ethylbenzoic acid is a fatty acid that can be found in human and animal cells. It is an important intermediate for the synthesis of phenolic acids and it has been shown to have physiological effects on yeast. 4-Ethylbenzoic acid binds to bacterial enzymes, such as acylation reactions, which are involved in energy production. This binding prevents the enzyme from completing its reaction and leads to a decrease in energy production. Acylation reactions are also used by bacteria to produce biofilms, which can lead to chronic infections. The redox potential of 4-ethylbenzoic acid makes it suitable for wastewater treatment because it reacts with hydroxyl ions and reduces their concentration, causing wastewater to become less toxic. The second order rate constant of 4-ethylbenzoic acid was measured using magnetic resonance spectroscopy and structural analysis techniques.</p>
    Formula:C9H10O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:150.17 g/mol

    Ref: 3D-FE38191

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  • 2-Oxo-2H-pyran-5-carboxylic acid methyl ester

    CAS:
    <p>2-Oxo-2H-pyran-5-carboxylic acid methyl ester is an activated form of 2-oxopyran. It reacts with nucleophiles, such as malic acid, to form ethyl esters. This reaction is an example of the Friedel-Crafts reaction, which is a type of electrophilic aromatic substitution. The rate of this reaction depends on the activation energies and fluorescence properties of the reactants. The mechanism for this reaction is that the double bond in the carbonyl group is ruptured by attacking nucleophiles, resulting in a release of hydrogen gas and formation of carboxylic acid derivatives. The product can be isolated using a solvent extraction technique or purified using column chromatography.</p>
    Formula:C7H6O4
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:154.12 g/mol

    Ref: 3D-FO57256

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  • Methyl 2-methyl-3-furancarboxylate

    CAS:
    <p>Methyl 2-methyl-3-furancarboxylate is a chiral molecule that has anti-influenza virus activity. It has been shown to inhibit influenza virus replication in vitro and in vivo. Methyl 2-methyl-3-furancarboxylate inhibits the synthesis of viral proteins by inhibiting the polymerase function of the virus’s RNA polymerase. In addition, this compound inhibits the synthesis of new viruses by disrupting the process of transcription and replication. This molecule also exhibits antiviral activity against other RNA viruses such as Sindbis virus, vesicular stomatitis virus, and polio virus. Methyl 2-methyl-3-furancarboxylate is an aerobic molecule with functionalities that include isoxazoles, pyrazoles, and carbocations. This compound has been used as a starting point for synthesizing other anti-influenza compounds due to its strong antiviral properties and its unique functional groups.</p>
    Formula:C7H8O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:140.14 g/mol

    Ref: 3D-FM166781

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  • Ethacrynic acid

    Controlled Product
    CAS:
    <p>Ethacrynic acid is a non-competitive, reversible inhibitor of the Na+/K+-ATPase. It has been shown to be effective against cancer tissues and infectious diseases such as malaria, tuberculosis, and leishmaniasis. Ethacrynic acid inhibits 2,4-dichlorobenzoic acid (2,4-DCBA)-induced tumor growth in mice by inducing apoptosis in human leukemia cells. Ethacrynic acid also inhibits mitochondrial membrane potential and cellular physiology by decreasing the activity of enzymes which are involved in energy metabolism.</p>
    Formula:C13H12Cl2O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:303.14 g/mol

    Ref: 3D-FE22848

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  • Aniline-2,4-disulfonic acid

    CAS:
    <p>Aniline-2,4-disulfonic acid is a colorless solid with an unpleasant odor. It can be synthesized by the reaction of aniline and sulfuric acid. Aniline-2,4-disulfonic acid is used in the production of dyes and pharmaceuticals. This compound is insoluble in water and soluble in alcohols.</p>
    Formula:C6H7NO6S2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:253.25 g/mol

    Ref: 3D-FA32682

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  • Ghrelin (human) trifluoroacetate

    CAS:
    <p>Ghrelin is a peptide hormone that is produced by cells in the stomach, but is also found in other tissues and organs. It regulates appetite and plays a role in glucose metabolism and energy homeostasis. Ghrelin is synthesized as a preprohormone with a molecular weight of 3,500 daltons. The trifluoroacetate salt has been shown to be useful as a building block for complex compounds with properties such as high purity, excellent solubility, and good stability.</p>
    Formula:C149H249N47O42•C2HF3O2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:3,484.89 g/mol

    Ref: 3D-FG109381

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  • Ethyl phenothiazine-2-carbamate

    CAS:
    <p>Ethyl phenothiazine-2-carbamate is a versatile building block that can be used in the synthesis of complex compounds. It has a CAS number of 37711-29-8 and is soluble in organic solvents such as ethanol, acetone, and chloroform. Ethyl phenothiazine-2-carbamate can be used for research and to make reagents and speciality chemicals. This compound is useful in the synthesis of high quality chemical products like pharmaceuticals, agrochemicals, cosmetics, and flavors. It can also be used as an intermediate or scaffold in organic syntheses.</p>
    Formula:C15H14N2O2S
    Purity:Min. 95%
    Molecular weight:286.35 g/mol

    Ref: 3D-FE45179

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  • tert-Butyl 2-hydroxyacetate

    CAS:
    <p>Tert-Butyl 2-hydroxyacetate is a monomer that can be used for the synthesis of furopyridines. It is an enolate and reacts with guanine in the presence of catalysts, such as dicyclohexyl, to form an alkylating agent. The resulting product is then reacted with a second molecule of guanine to form the desired furopyridine. Tert-Butyl 2-hydroxyacetate can also be used in cross-coupling reactions mediated by palladium, which allow for the synthesis of polymers with high yields and trackability.</p>
    Formula:C6H12O3
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:132.16 g/mol

    Ref: 3D-FB139315

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  • trans-Styrylacetic acid

    CAS:
    <p>Trans-styrylacetic acid is a tumorigenic agent. It is an oxidation catalyst and water vapor that binds to the metal hydroxides, inhibiting the hydrogen bond formation. Trans-styrylacetic acid has shown inhibitory properties against inflammatory diseases and cancer. Trans-styrylacetic acid inhibits protein synthesis by binding to dinucleotide phosphate and has been shown to have anti-inflammatory activity in vivo and in vitro. Type strain studies have shown that trans-styrylacetic acid inhibits the growth of cancer cells but not normal cells, indicating its specificity for cancer cells.</p>
    Formula:C10H10O2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:162.19 g/mol

    Ref: 3D-FS52520

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  • 3-Aminocinnamic acid ethyl ester

    CAS:
    <p>3-Aminocinnamic acid ethyl ester is a synthetic compound that is derived from pyridine and has a liriodenine ring. The synthesis of this compound starts with an olefinic coupling reaction, which yields an imine intermediate. The imine is hydrolyzed to yield the desired product. 3-Aminocinnamic acid ethyl ester can be found in plants such as liriodenine and liriodendronine, as well as in animal tissues. It also acts as a neurotransmitter and activates the nitrate receptor on nerves, which leads to increased blood pressure or heart rate. 3-Aminocinnamic acid ethyl ester also binds to the cation channel of benzoquinoline drugs and mediates their effects on the central nervous system.</p>
    Formula:C11H13NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.23 g/mol

    Ref: 3D-FA70574

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  • 1,3-Acetonedicarboxylic acid

    CAS:
    <p>1,3-Acetonedicarboxylic acid is a crystalline solid that belongs to the group of carboxylic acids. 1,3-Acetonedicarboxylic acid interacts with its receptor by binding to a hydroxyl group and two hydrogen atoms. It has been shown that 1,3-acetonedicarboxylic acid can inhibit HIV infection in vitro by preventing the virus from attaching to cells. It also inhibits malonic acid oxidation and citric acid cycle enzymes in rat liver mitochondria. The synthesis of 1,3-acetonedicarboxylic acid can be achieved through different methods:<br><br>1) By reacting sodium carbonate with malonic acid <br>2) By reacting hydrogen fluoride with malonic acid <br>3) By reacting sodium carbonate with citric acid (malonic ester) and then hydrolyzing it <br>4) By reacting sodium carbonate with malonitrile and then hydro</p>
    Formula:C5H6O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:146.1 g/mol

    Ref: 3D-FA00389

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  • L-Histidine acetate

    Controlled Product
    CAS:
    <p>L-Histidine acetate is a white, crystalline powder that has a constant melting point and can be soluble in water. It has a monoclinic crystal system with a crystal form of α-l-histidine dihydrogen acetate. L-Histidine acetate is an amino acid that is necessary for the biosynthesis of proteins and the metabolism of histamine. L-Histidine acetate has been studied using x-ray diffraction and optical properties to determine its functional groups. The activation energy for this compound is found to be at 4.1 kcal/mol, which is lower than most other compounds in nature. The frequencies of light waves are measured at 3,040 cm-1 and the evaporation rate at 15°C is 0.039 cm3/s.</p>
    Formula:C6H9N3O2•C2H4O2
    Purity:Min. 95%
    Molecular weight:215.21 g/mol

    Ref: 3D-FH168320

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  • 4-Cyanobenzoic acid ethyl ester

    CAS:
    <p>4-Cyanobenzoic acid ethyl ester is a hydrogen-bonding acceptor that is also able to form exciplexes with styrene. It has a conformation that is similar to that of aminobenzoate, which is a hydrogen-bonding donor. 4-Cyanobenzoic acid ethyl ester reacts with solvents such as benzene and chloroform, undergoing hydration reactions to form the corresponding 4-cyanophenol derivatives. It undergoes cyclization when heated in the presence of ruthenium(II) chloride to produce 1,4-dihydropyridine derivatives. The reaction mechanism for this reaction consists of two steps: an intramolecular nucleophilic attack followed by an intramolecular electrophilic substitution. The deionized water used in this synthetic process eliminates the need for drying agents and stabilizers, making it easier to carry out the synthesis.</p>
    Formula:C10H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:175.18 g/mol

    Ref: 3D-FC71232

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  • trans-2-Hydroxycinnamic acid

    CAS:
    <p>Trans-2-hydroxycinnamic acid is a bioactive phytochemical that has been shown to inhibit the proliferation of 3T3-L1 preadipocytes. It also binds with 4-hydroxycinnamic acid, which is a compound found in coumarin derivatives. Trans-2-hydroxycinnamic acid is an analytical method for determining p-hydroxybenzoic acid, which is a metabolite of trans-2-hydroxycinnamic acid and can be used as an indicator for its presence in food products. Trans-2-hydoxycinnamic acid inhibits mitochondrial membrane potential and induces apoptosis in cancer cells. It also has drug interactions with etoac extract and structural analysis.</p>
    Formula:C9H8O3
    Color and Shape:Powder
    Molecular weight:164.16 g/mol

    Ref: 3D-FH36885

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    466.00€
  • 6α-Fluoro-17,21-Dihydroxy-16α-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate

    Controlled Product
    CAS:
    <p>6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate is a synthetic angiostatic agent that inhibits the angiogenic process by affecting the growth of new blood vessels. It has been shown to inhibit proteolytic activity and to have an inhibitory effect on tumour necrosis factor-α (TNF-α) induced activation of endothelial cells and their proliferation. 6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene 3,20 Dione 21 Acetate also inhibits the growth of fetal bovine aortic endothelial cells in culture. The drug was also found to significantly reduce the monolayer cell viability after uptake by endothelial cells.</p>
    Formula:C24H31FO5
    Purity:Min. 95%
    Molecular weight:418.5 g/mol

    Ref: 3D-FF101262

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  • (Des-Gly10,D-Ser4,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt


    <p>Please enquire for more information about (Des-Gly10,D-Ser4,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C64H83N17O12
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:1,282.45 g/mol

    Ref: 3D-FD109426

    1mg
    463.00€
    2mg
    763.00€
    5mg
    1,436.00€
    10mg
    2,432.00€
    500µg
    317.00€
  • Quinovic acid

    Controlled Product
    CAS:
    <p>Quinovic acid is a natural compound that has been shown to have anti-cancer effects. It is an alkanoic acid glycoside derivative, which is extracted from the acetate extract of the genus Quinovic. Quinovic acid inhibits DPP-IV and may be used as an inhibitor of inflammatory reactions in autoimmune disorders. The pharmacokinetic properties of quinovic acid have been studied in mice, which showed that it was rapidly absorbed and eliminated through urine. There are also no known reports of toxicity associated with this substance.</p>
    Formula:C30H46O5
    Purity:Min. 95%
    Color and Shape:White to off-white solid.
    Molecular weight:486.68 g/mol

    Ref: 3D-FQ42683

    2mg
    804.00€
  • L-Formiminoglutamic acid

    CAS:
    <p>L-Formiminoglutamic acid is an amino acid that is classified as a non-proteinogenic amino acid. L-Formiminoglutamic acid is not incorporated into proteins, but instead acts as a metabolic intermediate in the synthesis of other amino acids such as histidine, methionine and tryptophan. L-Formiminoglutamic acid also has a role in histidine biosynthesis, which may be due to its enzyme activities. This amino acid is found in plants and animals, where it is synthesized by enzymes that are sensitive to nitrous oxide. It can also be synthesized by the human body through glutamate and ammonia. Deficiency of this amino acid can lead to metabolic disorders such as polymerase chain reaction defects or folate deficiency.</p>
    Formula:C6H10N2O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:174.15 g/mol

    Ref: 3D-FF137979

    5mg
    410.00€
    10mg
    486.00€
    25mg
    920.00€
    50mg
    1,356.00€
    100mg
    2,113.00€
  • Glycocholic acid sodium salt monohydrate

    CAS:
    <p>Glycocholic acid sodium salt monohydrate is a compound that is used in the production of pharmaceuticals, agrochemicals, and other organic chemicals. It is also used as an intermediate to produce carboxylic acids, amino acids, and other building blocks. Glycocholic acid sodium salt monohydrate is soluble in water and has a high boiling point. It can be used for reactions with alcohols and amines to form esters or amides respectively. This compound can be used as a reagent for the synthesis of peptides, proteins, carbohydrates, and nucleosides. Glycocholic acid sodium salt monohydrate has been shown to have anti-inflammatory properties by inhibiting prostaglandin biosynthesis.</p>
    Formula:C26H42NO6Na·H2O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:505.62 g/mol

    Ref: 3D-FG58747

    2g
    183.00€
    5g
    401.00€
    10g
    679.00€
    25g
    1,061.00€
    50g
    1,193.00€
  • 3-Cyanophenylacetic acid

    CAS:
    <p>3-Cyanophenylacetic acid is a versatile building block and useful intermediate that can be used in the synthesis of a wide range of organic compounds. 3-Cyanophenylacetic acid is a fine chemical with CAS No. 1878-71-3 that can be used as a research chemical, reaction component, or speciality chemical. It is an important reagent for making complex organic compounds. 3-Cyanophenylacetic acid is a high quality product with the following characteristics: <br>1) Colorless crystals; <br>2) Soluble in water; <br>3) Soluble in acetone; <br>4) Slightly soluble in ether; <br>5) Reactivity: stable to heat, light, and air; <br>6) pH (1% solution): 2.0 - 4.0; <br>7) Melting point: 129 °C; <br>8) Boiling point: 188 °C at 760 mmH</p>
    Formula:C9H7NO2
    Purity:Min. 95%
    Molecular weight:161.16 g/mol

    Ref: 3D-FC67753

    5g
    254.00€
    10g
    382.00€
    25g
    1,213.00€
    50g
    1,895.00€
  • 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid

    CAS:
    <p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>
    Formula:C7H15NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:177.2 g/mol

    Ref: 3D-FP73006

    1g
    681.00€
    2g
    1,042.00€
    5g
    1,334.00€
    250mg
    322.00€
    500mg
    477.00€
  • Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid


    <p>Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is a fine chemical that is useful as a scaffold, versatile building block and an intermediate. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is typically used in research and development of new compounds. It has been shown to react with various compounds in different ways depending on the desired outcome. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid also has CAS number 10891–02–8 and can be found in catalog numbers 3229209 and 3140016. This compound is of high quality and reagent grade.</p>
    Formula:C14H8BrI3O5
    Purity:Min. 95%
    Molecular weight:716.83 g/mol

    Ref: 3D-FH66633

    1g
    184.00€
    2g
    258.00€
    500mg
    134.00€
  • Carbethoxysyringic acid

    CAS:
    <p>Carbethoxysyringic acid is a reagent, complex compound, useful intermediate and fine chemical. It is also a useful scaffold for the synthesis of other organic compounds. Carbethoxysyringic acid is used in the production of speciality chemicals, research chemicals and versatile building blocks. Carbethoxysyringic acid has been shown to be an excellent reaction component in many reactions such as hydrogenation, nitro reduction, oxidation and hydrolysis.</p>
    Formula:C12H14O7
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:270.24 g/mol

    Ref: 3D-FC70621

    25g
    203.00€
    50g
    344.00€
    100g
    577.00€
    250g
    1,035.00€
  • 5-Bromo-2,3-dimethoxybenzoic acid

    CAS:
    <p>2,3-Dimethoxybenzoic acid is a metabolite of 2,3-dimethoxybenzaldehyde, which is produced by the condensation of acetaldehyde and benzoic acid. It has been used as an intermediate in organic synthesis. The enzyme dopamine D3 receptor ligand binding assays have been used to study the ability of 5-bromo-2,3-dimethoxybenzoic acid to inhibit dopamine uptake in rat striatal membranes. The compound has also been shown to be a specific ligand for the dopamine D3 receptor and bind with a high affinity.</p>
    Formula:C9H9BrO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:261.07 g/mol

    Ref: 3D-FB70652

    1g
    135.00€
    5g
    308.00€
    10g
    454.00€
  • Gallic acid sodium

    CAS:
    <p>Gallic acid sodium salt is a fatty acid that can be extracted from plant sources. It is a hydroxyl group with a cationic surfactant and it has high values in the hydroxide solution. Gallic acid sodium salt can be used as a hydroxyl group extractant, which is an important property for use in clinical settings. It also has high values as a radiation-resistant, hydroxide solution, and hydroxyapatite extractant. The compound can be prepared by treating gallic acid with sodium carbonate or sodium hydroxide to form gallium(III) ion and sodium chloride. This compound can then react with copper chloride to form gallium(III) copper chloride coordination complex.</p>
    Formula:C7H5O5Na
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:192.1 g/mol

    Ref: 3D-FG70848

    1g
    300.00€
    5g
    793.00€
    10g
    1,280.00€
    500mg
    200.00€
  • 3-Phosphoglyceric acid barium

    CAS:
    <p>Please enquire for more information about 3-Phosphoglyceric acid barium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C3H7O7P•Ba
    Purity:Min. 95%
    Molecular weight:323.38 g/mol

    Ref: 3D-FP153420

    1g
    349.00€
    2g
    478.00€
    5g
    849.00€
    250mg
    171.00€
    500mg
    236.00€
  • Saxalin acetate

    CAS:
    <p>Saxalin acetate is a noreugenin compound that has been isolated from the roots of Saxifraga sarmentosa. It has a chemical composition of C29H42O2 and a molecular weight of 412. It is an active component in the plant which can be used to investigate its pharmacological effects on human cells. Saxalin acetate has been shown to have potential as an anti-inflammatory drug and antioxidant, as it inhibits the production of prostaglandins and nitric oxide in leukocytes. This may be due to its ability to inhibit cyclooxygenase-2 and lipoxygenase activity, respectively.</p>
    Purity:Min. 95%

    Ref: 3D-FS74049

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  • Ganoderic acid F

    Controlled Product
    CAS:
    <p>Ganoderic acid F is a natural product that inhibits the growth of cancer cells. It has been shown to be anti-angiogenic, meaning it prevents the formation of new blood vessels, and displays significant cytotoxicity against cancer cells. Ganoderic acid F is also an inhibitor of fatty acid synthase, which may be related to its cardioprotective effects in vivo. Studies have shown that this compound binds to the receptor for protocatechuic acid and inhibits the activity of enzymes such as lipoxygenase and cyclooxygenase. The structure of ganoderic acid F includes a six-membered ring with two carboxylic acids (protocatechuic and caffeic) and two hydroxyl groups (one at C3).</p>
    Formula:C32H42O9
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:570.67 g/mol

    Ref: 3D-FG74431

    1mg
    233.00€
    2mg
    341.00€
    5mg
    486.00€
    10mg
    748.00€
    25mg
    1,302.00€
  • 5-Fluoro-2-nitrobenzoic acid

    CAS:
    <p>5-Fluoro-2-nitrobenzoic acid is a phosphotungstic acid and an anti-inflammatory agent. It has been shown to exhibit apoptotic activity in vitro, which may be due to its ability to induce the release of cytochrome c from mitochondria. 5-Fluoro-2-nitrobenzoic acid has also been shown to inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β) and IL6 in vitro. Its pharmacokinetic properties have been studied in rats and mice, with an oral bioavailability of 100%. The drug has also been shown to cross the blood brain barrier, with a high degree of uptake into the brain tissue.</p>
    Formula:C7H4FNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.11 g/mol

    Ref: 3D-FF33175

    100g
    135.00€
    250g
    236.00€
  • Glycodeoxycholic acid

    Controlled Product
    CAS:
    <p>Glycodeoxycholic acid is a bile acid derivative, which is synthesized in the liver from cholesterol. It functions primarily as a signaling molecule with multiple physiological roles in the human body. This compound is conjugated, enhancing its solubility and facilitating its transport within the gastrointestinal tract. Glycodeoxycholic acid acts as an agonist for specific receptors such as the farnesoid X receptor (FXR), playing a vital role in the regulation of bile acid synthesis, lipid metabolism, and glucose homeostasis.</p>
    Formula:C26H43NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:449.62 g/mol

    Ref: 3D-FG52392

    1g
    315.00€
    2g
    502.00€
    5g
    657.00€
    10g
    1,019.00€
    500mg
    200.00€
  • (4-Methoxyphenyl)acetic acid

    CAS:
    <p>4-Methoxybenzoic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an organic acid with a carboxylic acid group and a hydroxyl group. 4-Methoxybenzoic acid is used as an intermediate in the synthesis of other compounds, such as 3-methoxyphenylacetic acid and dihydroconiferyl alcohol. 4-Methoxybenzoic acid has been shown to inhibit the growth of breast cancer cells by inducing apoptosis. This effect was found to be increased when combined with tamoxifen (a drug used for the treatment of breast cancer). The mechanism of action is not clear but may involve hydrogen bond formation between 4-methoxybenzoic acid and tamoxifen, leading to increased uptake into cells.</p>
    Formula:C9H10O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:166.17 g/mol

    Ref: 3D-FM71195

    250g
    142.00€
    500g
    200.00€
  • 4-Acetylbenzoic acid ethyl ester

    CAS:
    <p>4-Acetylbenzoic acid ethyl ester is a receptor binding agent that inhibits the activity of phosphatidylinositol 3-kinase (PI3K), which is a protein involved in cell growth, differentiation and survival. It has been shown to inhibit tumor growth and induce apoptosis in cancer cells. 4-Acetylbenzoic acid ethyl ester also induces cell death in inflammatory diseases by inhibiting the activation of protein kinase C γ (PKC γ) by retinoic acid. This agent has been shown to be active against recombinant human Pparγ and can be used as an additive for cell-based assays.</p>
    Formula:C11H12O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:192.21 g/mol

    Ref: 3D-FA70722

    1kg
    3,065.00€
    25g
    240.00€
    100g
    668.00€
    250g
    1,192.00€
    500g
    1,952.00€
  • 3-Iodo-4-methoxybenzoic acid

    CAS:
    <p>3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.</p>
    Formula:C8H7IO3
    Purity:Min. 95%
    Molecular weight:278.04 g/mol

    Ref: 3D-FI53968

    5g
    135.00€
    10g
    170.00€
  • 3-Methoxyphenylacetic acid

    CAS:
    <p>3-Methoxyphenylacetic acid is a molecule that belongs to the class of fatty acids. It can be synthesized by the Friedel-Crafts reaction between 3-methoxyphenol and acetic anhydride in an organic solvent. The molecule has been shown to inhibit the growth of k562 cells and subtilis, which are both bacteria, at low concentrations. 3-Methoxyphenylacetic acid is also used as a reagent for solid phase synthesis of organic molecules. Immobilization of this molecule is done by covalent linkage to silica gel, polystyrene, or other insoluble supports. This immobilization prevents the loss of 3-methoxyphenylacetic acid during reaction conditions such as heating, vacuum distillation, or exposure to air. 3-Methoxyphenylacetic acid has been shown to have a diameter of approximately 2 nm and hydrogen bonding capability with anhyd</p>
    Formula:C9H10O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:166.17 g/mol

    Ref: 3D-FM25337

    1kg
    486.00€
    2kg
    729.00€
    250g
    218.00€
    500g
    341.00€
  • 2-Chloro-3-nitrobenzoic acid

    CAS:
    <p>2-Chloro-3-nitrobenzoic acid is a mesomorphic organic compound that has been shown to inhibit the growth of Mycobacterium tuberculosis. It inhibits bacterial growth by binding to the factor receptor, which is a protein complex that interacts with the proton gradient and regulates cell division. The synthesis of this compound is achieved through high concentrations of nitrobenzene in a solid phase synthesis. 2-Chloro-3-nitrobenzoic acid is obtained in an isolated yield, typically greater than 90%. This compound dissolves readily in organic solvents such as ethyl acetate, ether, and chloroform.</p>
    Formula:C7H4ClNO4
    Color and Shape:Powder
    Molecular weight:201.56 g/mol

    Ref: 3D-FC54876

    1kg
    3,689.00€
    50g
    284.00€
    100g
    449.00€
    250g
    1,515.00€
    500g
    2,437.00€
  • 2-Fluoro-4-nitrobenzoic acid

    CAS:
    <p>2-Fluoro-4-nitrobenzoic acid (2F4NBA) is an antibiotic that inhibits the growth of bacteria by blocking their amination reactions. 2F4NBA has been shown to be effective against multidrug-resistant pathogens, such as methicillin resistant Staphylococcus aureus and vancomycin resistant Enterococci. The drug has also been shown to inhibit the growth of cancer cells in vivo studies and can be used for the treatment of primary tumors. It is a benzoate analogue with a benzimidazole derivative structure, which is fluorescent and analytical chemistry compatible. 2F4NBA has good pharmacokinetic properties, with a half life time between 4 and 8 hours.</p>
    Formula:C7H4FNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.11 g/mol

    Ref: 3D-FF01658

    50g
    135.00€
  • 2,2'-Azoxydibenzoic acid

    CAS:
    <p>2,2'-azoxydibenzoic acid is a high quality chemical that is used as a reagent, complex compound, and research chemical. It has CAS No. 573-79-5 and has the molecular formula of C8H4N2O4. This compound is useful as an intermediate, fine chemical, or speciality chemical in synthesis. 2,2'-Azoxydibenzoic acid can be used as a building block for scaffolds or as a versatile building block in reaction components.</p>
    Formula:C14H10N2O5
    Purity:Min. 95%
    Molecular weight:286.24 g/mol

    Ref: 3D-FA67207

    1g
    135.00€
    2g
    140.00€
    5g
    206.00€
    10g
    491.00€
    25g
    844.00€
  • 2,6-Dimethoxy-3-nitrobenzoic acid

    CAS:
    <p>2,6-Dimethoxy-3-nitrobenzoic acid is an aromatic compound that has been shown to have a molecular weight of 136.2 g/mol. It is extracted from the leaves of "Nepeta cataria" and can be found in many other plants as well. This compound has been shown to inhibit bacterial growth in vitro by inhibiting protein synthesis. The mode of action for this compound is not yet known, but it may be due to its ability to form hydrogen bonds with the ribosomes and inhibit nucleotide binding sites on the ribosome surface.</p>
    Formula:C9H9NO6
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:227.17 g/mol

    Ref: 3D-FD55032

    10g
    204.00€
    25g
    327.00€
  • 2-Iodo-5-methylbenzoic acid

    CAS:
    <p>2-Iodo-5-methylbenzoic acid is a fine chemical, useful building block and reagent that is used in the synthesis of complex compounds. It is versatile because it can be used as a reactant, intermediate or scaffold in many chemical reactions. It has been shown to be an effective catalyst for the Suzuki reaction and Buchwald-Hartwig amination reaction. 2-Iodo-5-methylbenzoic acid has also been found to be a useful intermediate for the synthesis of many pharmaceuticals, such as tamoxifen, griseofulvin, mesalazine, and risperidone.</p>
    Formula:C8H7IO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:262.04 g/mol

    Ref: 3D-FI15188

    25g
    135.00€
  • 3-Trifluoromethoxyphenylboronic acid

    CAS:
    <p>3-Trifluoromethoxyphenylboronic acid is a lead compound that has the potential to be an efficient and water-soluble inhibitor of protein kinases. It has been shown to have a significant inhibitory effect on vismodegib transport. This compound may also have anticancer properties. 3-Trifluoromethoxyphenylboronic acid binds to the active site of protein kinases, blocking their catalytic activity and inhibiting cell proliferation by interfering with the signaling pathway that regulates cancer cells.</p>
    Formula:C7H6BF3O3
    Purity:Min. 90%
    Color and Shape:Powder
    Molecular weight:205.93 g/mol

    Ref: 3D-FT36894

    50g
    135.00€
  • 1,4-Phenylenebisboronic acid

    CAS:
    <p>1,4-Phenylenebisboronic acid is a chemical compound with the following structural formula:<br>It is a white crystalline solid, soluble in water and ethanol. 1,4-Phenylenebisboronic acid has been used for analytical chemistry and photochemical studies. It has also been studied as a model system for ternary complex formation, x-ray diffraction data analysis, and ester linkages. Structural analysis of 1,4-phenylenebisboronic acid reveals hydrogen bonding interactions between the nitrogen atoms and the boron atoms.</p>
    Formula:C6H8B2O4
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:165.75 g/mol

    Ref: 3D-FP74696

    1kg
    1,899.00€
    50g
    204.00€
    100g
    344.00€
    250g
    708.00€
    500g
    1,291.00€
  • 6-Bromo-2-naphtholic acid

    CAS:
    <p>6-Bromo-2-naphtholic acid is a methanol solvent. It has been shown to have biological properties and can be used in optical imaging. 6-Bromo-2-naphtholic acid is also used to synthesize 1-adamantanol, which is an organic compound that has been shown to have antimicrobial properties. A solution of 6-bromo-2-naphthol in hydrochloric acid was found to react with 4-methoxyphenyl boronic acid to produce a mixture of products that include the desired 1,4,5,8,9,10,11,12 hexahydrobenzo[a]phenanthrene. The vibrational frequencies for this product were determined using IR spectroscopy and the binding constants were calculated using DFT computational methods. The molecular structure of this product was determined using molecular modeling and quantum chemistry. Naphthalene is the parent</p>
    Formula:C11H7O2Br
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:251.08 g/mol

    Ref: 3D-FB13940

    100g
    135.00€
    250g
    170.00€
    500g
    218.00€
  • 7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid

    CAS:
    <p>Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.</p>
    Formula:C12H13N5O5S2
    Purity:95%Nmr
    Color and Shape:Powder
    Molecular weight:371.39 g/mol

    Ref: 3D-FA17508

    2g
    192.00€
    5g
    375.00€
    10g
    534.00€
    25g
    1,013.00€
    50g
    1,491.00€
  • 4-Bromo-2,6-difluorobenzoic acid

    CAS:
    <p>4-Bromo-2,6-difluorobenzoic acid is a liquid crystal that belongs to the class of fluorinated benzoic acids. It is an activated liquid crystal composed of chiral molecules with substituents on the 4- and 6-positions of the aromatic ring. The compound has been shown to have excellent fluoroarene solubilizing properties in a glycol matrix and can be used as an additive to produce liquid crystals with desired properties.</p>
    Formula:C7H3BrF2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:237 g/mol

    Ref: 3D-FB69968

    100g
    135.00€
  • Kynurenic acid

    CAS:
    <p>NMDA antagonist; endogenous negative modulator of α7 nicotinic receptors</p>
    Formula:C10H7NO3
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:189.17 g/mol

    Ref: 3D-FK24817

    5g
    170.00€
    10g
    218.00€
  • 5-Fluoroindole-2-carboxylic acid

    CAS:
    <p>5-Fluoroindole-2-carboxylic acid is a new substance that has been found to be an inhibitor of the influenza virus. It prevents the virus from replicating by inhibiting the synthesis of viral proteins and nucleic acids. 5-Fluoroindole-2-carboxylic acid can be prepared by dispersive solid phase extraction of a mixture of fluoroindole, fumaric acid, and potassium hydroxide in water. The compound has also been shown to potentiate the effects of carbamazepine on caspases and enhance mass spectrometric analysis for gaseous hydrochloric acid. 5-Fluoroindole-2-carboxylic acid produces antinociceptive effects in animals.</p>
    Formula:C9H6FNO2
    Color and Shape:Powder
    Molecular weight:179.15 g/mol

    Ref: 3D-FF10357

    5g
    285.00€
    10g
    464.00€
    25g
    931.00€
    50g
    1,672.00€
  • 1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H19ClN2O2
    Purity:Min. 95%
    Molecular weight:306.79 g/mol

    Ref: 3D-FC128187

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  • Meconic acid

    CAS:
    <p>Meconic acid is a metal chelate that binds to metals such as zinc and copper, which are required for the synthesis of prostaglandins. Meconic acid has been shown to have significant interactions with other drugs, including sodium carbonate, acetylcholinesterase inhibitors, and antipsychotics. Meconic acid also inhibits the activity of pestivirus, which affects the nervous system in rats. Studies on long-term toxicity have not been conducted. Meconic acid has been used as a treatment for curcuma aromatica induced hepatitis and is toxic to animals at high doses.</p>
    Formula:C7H4O7
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:200.1 g/mol

    Ref: 3D-FM160058

    25mg
    509.00€
    50mg
    679.00€
    100mg
    1,045.00€
    250mg
    1,894.00€
    500mg
    2,951.00€
  • Ethyl 2-tolylacetate

    CAS:
    <p>Ethyl 2-tolylacetate is a colorless liquid with a fruity odor. It is used as an intermediate in the synthesis of other organic compounds, such as pharmaceuticals and agrochemicals. This compound can be prepared by the reductive coupling of ethyl bromoacetate with toluene via palladium catalysis or by the cross-coupling of ethyl bromoacetate with 2-chloropropiophenone. The regiospecificity of this reaction was found to depend on the nature of the nucleophile and the boronic acid used in the reaction. Ethyl 2-tolylacetate is also used for peptide synthesis and as an ligand for sulphoxides.</p>
    Formula:C11H14O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:178.23 g/mol

    Ref: 3D-FE70962

    10g
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    25g
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  • Boc-Gly-Arg-Arg-AMC acetate salt

    CAS:
    <p>Boc-Gly-Arg-Arg-AMC acetate salt is a protease inhibitor that inhibits the activity of serine proteases. This protein is a potent and selective inhibitor of the NS3 protease from hepatitis C virus, which is responsible for the cleavage of polyproteins into mature proteins. Boc-Gly-Arg-Arg-AMC acetate salt has been shown to be effective in transfection experiments and polymerase chain reaction, as well as in inhibiting the activity of soybean trypsin and mammalian tissue proteases.</p>
    Formula:C29H44N10O7•(C2H4O2)x
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:644.72 g/mol

    Ref: 3D-FB110553

    2mg
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    5mg
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    10mg
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    25mg
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  • Boc-Glu-Lys-Lys-AMC acetate salt

    CAS:
    <p>Boc-Glu-Lys-Lys-AMC acetate salt is a synthetic, potent inhibitor of trypsin and other serine proteases. It is a basic protein with a molecular weight of 9,000 Da that has been obtained by chemical synthesis. This inhibitor binds to the active site of the enzyme and prevents it from cleaving peptide bonds. Boc-Glu-Lys-Lys-AMC acetate salt is an activator of plasminogen in vitro, which may be due to its ability to bind to lysine residues on the surface of tissue plasminogen activator.</p>
    Formula:C32H48N6O9•C2H4O2
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:720.81 g/mol

    Ref: 3D-FB110484

    5mg
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    10mg
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    25mg
    1,033.00€
    50mg
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    100mg
    2,871.00€
  • DL-Pipecolic acid-d9

    Controlled Product
    CAS:
    <p>DL-Pipecolic acid-d9 is a form of pipecolic acid that is used to prepare samples for analysis. It is analysed in the form of a nonresponsive interaction with bioanalysis, which is then profiled to provide population data. This compound has been validated for neonates and infants. The flow rate for DL-pipecolic acid-d9 is 3 mL/min.</p>
    Formula:C6H2D9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:138.21 g/mol

    Ref: 3D-FP27059

    1mg
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    2mg
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    5mg
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    10mg
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    25mg
    920.00€
  • tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate

    CAS:
    <p>tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a fine chemical with versatile uses as a building block in the synthesis of more complex compounds. It is used as an intermediate in the production of pharmaceuticals and research chemicals. This compound has a CAS number of 445479-01-6. The tert-butyl group can be removed from this molecule in order to form a variety of different building blocks. Tert-butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a high quality reagent that can be used for many reactions, such as amination, amidation, and carbamoylation.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FB141619

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    250mg
    233.00€
    500mg
    341.00€
  • Taurocholic acid sodium salt hydrate

    CAS:
    <p>Taurocholic acid sodium salt hydrate is a potential biomarker for inflammatory bowel disease. It is a chemical that is produced by the liver and stored in the gallbladder. It can be found in the bile, which is made from cholesterol and secreted into the small intestine with fat-soluble substances. Taurocholic acid sodium salt hydrate has been shown to induce necrotic cell death in vitro, which may be due to its ability to activate nuclear factor κB (NF-κB), leading to increased production of cytokines such as tumor necrosis factor-α (TNF-α). The bioavailability of taurocholic acid sodium salt hydrate has been shown to be greater than that of other bile acids in vivo. This bile acid also has protective effects against bacterial translocation because it chaperones bacterial cells and prevents them from attaching to the epithelial cells lining the intestines. Taurocholic acid sodium salt hyd</p>
    Formula:C26H44NNaO7S·xH2O
    Purity:Min. 97 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:537.69 g/mol

    Ref: 3D-FT167722

    1kg
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    341.00€
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  • N-Boc-pyrroyl-boronic acid

    CAS:
    <p>N-Boc-pyrroyl-boronic acid is a linker that is used in organic synthesis. It reacts with chloride to form an organochlorine compound, which can be used as an inhibitor of s. aureus or other bacteria. The reaction time for this chemical is shorter than for the corresponding boronic acid, and it does not require the presence of a Lewis acid. This chemical has been shown to have anticancer activity in vitro, and its optimization has been studied using fluorescent carbonyl groups as the active component.</p>
    Formula:C9H14BNO4
    Purity:Min. 95%
    Molecular weight:211.02 g/mol

    Ref: 3D-FB18983

    25g
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  • 3-(3,5-Dimethoxy-4-hydroxyphenyl)-propionic acid

    CAS:
    <p>3-(3,5-dimethoxy-4-hydroxyphenyl)-propionic acid (3DMP) is a phenolic compound that is the major metabolite of sinalbin. It has been shown to be a bioactive compound with anti-inflammatory and antiatherosclerotic properties. 3DMP has also been found to have anti-cancer and anti-microbial activities. 3DMP is catabolized in the liver by cytochrome P450. This process produces metabolites including 3,5-dimethoxybenzoic acid, which can be excreted in urine samples. The physiological effects of 3DMP are mediated through binding to ABC transporters as well as G protein coupled receptors on cells such as BV2 microglial cells.</p>
    Formula:C11H14O5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:226.23 g/mol

    Ref: 3D-FD69834

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  • Dihydroferulic acid

    CAS:
    <p>Dihydroferulic acid is a natural compound that is found in both plants and animals. It is an intermediate in the metabolism of ferulic acid, which is found in plants. Dihydroferulic acid has been shown to have a redox potential similar to p-hydroxybenzoic acid, which may be due to dihydroferulic acid's ability to reduce hydrogen peroxide. Dihydroferulic acid has also been shown to increase production of neurotrophic factors and stimulate polymerase chain reaction activity. Dihydroferulic acid has been shown to have biological properties that are related to its antioxidant activity, such as its ability to inhibit lipid peroxidation and scavenge hydroxyl radicals.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FD21920

    50g
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  • 2,3,5-Triiodobenzoic acid

    CAS:
    <p>Inhibitor of auxin transport in plants</p>
    Formula:C7H3I3O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:499.81 g/mol

    Ref: 3D-FT47112

    1kg
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    271.00€
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    454.00€
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  • 3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid

    CAS:
    <p>3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid is a white crystalline solid that is soluble in methanol and dichloromethane. It is used as a reagent, a complex compound, and an intermediate for the synthesis of fine chemicals. This product also has many uses as a building block for chemical synthesis, such as in the synthesis of speciality chemicals and research chemicals. 3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid can be used as versatile building blocks to form many different compounds with high reactivity and selectivity.</p>
    Formula:C8H10N2O5
    Purity:Min. 95%
    Molecular weight:214.18 g/mol

    Ref: 3D-FC07077

    2g
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    5g
    196.00€
  • γ-Polyglutamic acid sodium - MW > 700,000

    CAS:
    <p>Gamma-Polyglutamic acid sodium - MW &gt; 700,000 is a high molecular weight biopolymer, which is a salt form of polyglutamic acid. Its unique structure consists of glutamic acid units linked via γ-amide bonds, resulting in a robust and biodegradable polymer.The mode of action of gamma-Polyglutamic acid sodium involves its high water-binding capacity and viscosity, which make it exceptional in forming hydrogels. This property is pivotal in applications that require moisture retention or controlled release of active ingredients. Its biodegradability and non-toxic nature add to its versatility and safety profile.Gamma-Polyglutamic acid sodium is used across various fields, including biotechnology, pharmaceuticals, agriculture, and cosmetics. In biotechnology and pharmaceuticals, it is utilized as a drug delivery vehicle and tissue engineering scaffold due to its compatibility with human tissues. Its agricultural applications include acting as a soil conditioner and enhancing water retention. In cosmetics, it serves as a potent moisturizer and anti-aging ingredient.</p>
    Formula:(C5H7NO3)n•Nax
    Purity:Min. 90 Area-%
    Color and Shape:White Powder

    Ref: 3D-FP31474

    1kg
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    366.00€
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  • 2-Phenyl-4-quinolinecarboxylic acid

    CAS:
    <p>2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.</p>
    Formula:C16H11NO2
    Purity:Min. 98.5%
    Color and Shape:Powder
    Molecular weight:249.26 g/mol

    Ref: 3D-FP44219

    10g
    To inquire
    -Unit-gg
    To inquire
  • H-Orn-Orn-Orn-OH acetate salt

    CAS:
    <p>H-Orn-Orn-Orn-OH acetate salt is a chemical compound with the molecular formula C10H14O2. It is used as a building block in organic chemistry, often as an intermediate for the synthesis of other compounds, or as a reagent.</p>
    Formula:C15H32N6O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:360.45 g/mol

    Ref: 3D-FO109284

    1g
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    50mg
    215.00€
    100mg
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    250mg
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    1,025.00€
  • 4-Fluoro-3-phenoxy benzoic acid

    CAS:
    <p>4-Fluoro-3-phenoxy benzoic acid is a metabolite of pyrethroid insecticides. This metabolite can be found in urine samples and has been detected in the general population. The concentration of 4-fluoro-3-phenoxy benzoic acid in urine is higher in females than males, which may be due to the excretion of metabolites from insecticide exposure. It has also been shown that this metabolite is found at higher concentrations in people with high levels of carboxylic acids. It is not known if 4-fluoro-3-phenoxy benzoic acid is harmful to humans or other animals.</p>
    Formula:C13H9FO3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:232.21 g/mol

    Ref: 3D-FF80030

    1g
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    50mg
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    968.00€
  • Ethylboronic acid

    CAS:
    <p>Ethylboronic acid is a β-amino acid with a serine protease inhibitory effect. It has been shown to inhibit the Toll-like receptor cascade, which is involved in the inflammatory response. Ethylboronic acid also inhibits the serine proteases that are responsible for cleaving peptides at their carboxy termini. This inhibition leads to an increase in the level of active peptides and a decrease in the level of inactive peptides, which can lead to an antimicrobial effect. Ethylboronic acid also inhibits chloride ion channels, which may lead to new treatments for asthma and cancer.</p>
    Formula:C2H7BO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:73.89 g/mol

    Ref: 3D-FE145379

    1g
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    2g
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    100mg
    233.00€
    250mg
    410.00€
    500mg
    544.00€
  • 2-Amino-4-(trifluoromethyl)benzoic acid

    CAS:
    <p>2-Amino-4-(trifluoromethyl)benzoic acid (2ATB) is a fluorescent compound that is used in assays to study the function of cells. It is a functional theory that 2ATB binds to the skeleton of cells, which are then subjected to optical properties testing. Fluorescence resonance energy transfer has been shown to occur between 2ATB and retinoic acid molecules in the cell nucleus, which may be related to cellular senescence. The structure of 2ATB has been determined by X-ray crystallography and it has been synthesized by halogenation.</p>
    Formula:C8H6F3NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:205.13 g/mol

    Ref: 3D-FA64180

    50g
    135.00€
  • 2-(2,5-Dimethylbenzoyl)-acrylic acid


    <p>2-(2,5-Dimethylbenzoyl)-acrylic acid is an organic compound that is classified as a fine chemical. It is used as a building block for the synthesis of other compounds and has also been used in research to identify the structure of natural products. 2-(2,5-Dimethylbenzoyl)-acrylic acid has been identified as a useful intermediate in the synthesis of complex compounds. This product can be used in the production of pharmaceuticals and pesticides because it provides a versatile scaffold for synthetic chemistry.</p>
    Purity:Min. 95%

    Ref: 3D-FD69790

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  • 3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid

    CAS:
    <p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>
    Formula:C14H10I2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:496.04 g/mol

    Ref: 3D-FD67023

    1g
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    250mg
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    150.00€
  • Pigment Red 38;Diethyl 4,4'-[(3,3'-dichlOrO[1,1'-biphenyl]-4,4'-diyl)bis(azO)]bis[4,5-dihydrO-5-OxO-1-phenyl-1H-pyrazOle-3-carbOxyla te]

    CAS:
    <p>Pigment Red 38 is a red dye that is used in the production of magnetic particles, cross-linking agents, and fluorescent dyes. Pigment Red 38 has a hydroxyl group at the 4 position and a methyl ethyl group at the 2 position. It can be synthesized from diethyl 4,4'-(3,3'-dichlorobiphenyl)-4,4'-diylbisazolate. Pigment Red 38 is thermoreversible because it can be converted to its anhydrous form when heated or dissolved in water and then reconverted back to its original form when cooled or dried. The pigment was named for its ability to produce light emission when exposed to ultraviolet radiation. Pigment Red 38 has a diameter of 6 nm and reacts with coordination complexes to form particle clusters with diameters ranging from 10-200 nm.</p>
    Purity:Min. 95%

    Ref: 3D-FP43985

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  • 3-Cyclohexene-1-carboxylic acid

    CAS:
    <p>3-Cyclohexene-1-carboxylic acid is a reactive organic compound with a boiling point of 147°C. It is a solvent that can be used as an acid catalyst in organic synthesis. 3-Cyclohexane-1-carboxylic acid was used to synthesize the stereoisomers of butyl vinyl ether and alkyl phenols. This compound also metabolizes into cyclohexane ring, primary alcohols, halides, fatty acids, and aromatic hydrocarbons.</p>
    Formula:C7H10O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:126.15 g/mol

    Ref: 3D-FC07078

    1kg
    380.00€
    500g
    215.00€
  • 2,6-Dimethoxy-4-methylbenzoic acid

    CAS:
    <p>2,6-Dimethoxy-4-methylbenzoic acid is a carboxylic acid that is used as an intermediate in the production of lithium.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FD70482

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    5g
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    10g
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    500mg
    134.00€
  • 3-Methoxy-4-nitrobenzoic acid

    CAS:
    <p>3-Methoxy-4-nitrobenzoic acid is a potent and selective inhibitor of aromatase that can be used for the treatment of breast cancer. 3-Methoxy-4-nitrobenzoic acid inhibits the activity of serine proteases, which are enzymes important in protein degradation and cellular signaling. This drug has been shown to inhibit the activity of many other types of kinases, and this makes it a good candidate for use as an anti-cancer agent. 3-Methoxy-4-nitrobenzoic acid also has been shown to inhibit the formation and development of brain tumors when administered via whole body or brain uptake techniques. In addition to inhibiting tumor growth, this drug can prevent metastasis by preventing circulating tumor cells from entering new tissues. The inhibition of estrogen synthesis by 3methoxy-4 nitrobenzoic acid leads to breast cancer cell death in vitro and in vivo.</p>
    Formula:C8H7NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:197.14 g/mol

    Ref: 3D-FM03105

    1kg
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    250g
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    500g
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  • Heptafluorobutyric acid

    CAS:
    <p>Heptafluorobutyric acid is an organic compound that belongs to the group of sodium salts. It is a colorless liquid with a boiling point of -19°C. Heptafluorobutyric acid has been shown to inhibit the growth of bacteria by reacting with hydrogen fluoride and forming fluoroheptafluoropropane, which may have toxicological effects on humans. Heptafluorobutyric acid is also used as an analytical method for determining plasma mass spectrometry in human serum samples and wastewater treatment. The toxicity of heptafluorobutyric acid has been studied in rats and mice, where it was found to cause locomotor activity depression and neurotoxic effects at high doses.</p>
    Formula:C4HF7O2
    Color and Shape:Clear Liquid
    Molecular weight:214.04 g/mol

    Ref: 3D-FH05926

    25g
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  • D-(+)-Camphoric acid

    CAS:
    <p>D-(+)-Camphoric acid is a chiral compound that has been synthesized and studied for its anticancer activity. It was found to be effective against cancer cells in the presence of metal cations, such as copper, nickel, and zinc. D-(+)-Camphoric acid can be used as a test compound to investigate the mechanism of action of drugs that target the lysosomal membrane. It is also useful in determining homochirality by x-ray diffraction studies. This compound has been shown to have an adsorption kinetic behaviour that is dependent on pH and ionic strength, which can be determined by luminescence experiments. D-(+)-Camphoric acid is an enantiopure chemical with a reaction time of 5 minutes at room temperature and is available in crystalline form. The crystal x-ray diffraction data for this compound has been published and it exhibits anticancer activity.</p>
    Formula:C10H16O4
    Color and Shape:White Powder
    Molecular weight:200.23 g/mol

    Ref: 3D-FC61020

    100g
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  • 3-Fluoro-6-nitrobenzoic acid ethyl ester

    CAS:
    <p>3-Fluoro-6-nitrobenzoic acid ethyl ester is a high quality chemical that is used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other compounds and can be used as a building block in the production of speciality chemicals. 3-Fluoro-6-nitrobenzoic acid ethyl ester has many reactions that it participates in, such as being a reaction component for the synthesis of pharmaceuticals and agrochemicals. This compound is versatile enough to be used in research or for commercial purposes.</p>
    Formula:C9H8FNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:213.16 g/mol

    Ref: 3D-FF67194

    5g
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  • Norethindrone acetate

    CAS:
    <p>Norethindrone acetate is a synthetic estrogen with progestational activity. It is used in combination with an estrogen to treat symptoms of menopause such as hot flashes and vaginal dryness, or in the prevention of endometriosis. Norethindrone acetate is also used in combination with progestin for contraception. It binds to estrogen receptors and produces similar effects to other estrogens, including inhibition of gonadotropin secretion, increased breast size, reduced risk of uterine cancer, and prevention of osteoporosis. The addition of norethisterone acetate provides the benefits of progestogen without the side effect of menstrual bleeding. Norethindrone acetate has been shown to increase serum prolactin levels in women and can cause breast tenderness or enlargement. This drug has been approved by the FDA as a treatment for bowel disease in women when given together with erythromycin. Norethindrone acetate</p>
    Formula:C22H28O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:340.46 g/mol

    Ref: 3D-FN26444

    5g
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  • 2,4-Dihydroxycinnamic acid

    CAS:
    <p>2,4-Dihydroxycinnamic acid (2,4-DHCA) is a naturally occurring compound that is synthesized by the shikimate pathway. 2,4-DHCA has been shown to inhibit the growth of influenza virus in cell culture. 2,4-DHCA may provide protection from influenza in humans and animals by inhibiting the release of inflammatory cytokines such as tumor necrosis factor and interleukin-1 from cells. This anti-inflammatory effect has been observed in animal models for various inflammatory diseases including arthritis and asthma.</p>
    Formula:C9H8O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:180.16 g/mol

    Ref: 3D-FD67899

    5g
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    10g
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    25g
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    50g
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    100g
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  • 4-Acetoxybenzoic acid

    CAS:
    <p>4-Acetoxybenzoic acid is a hydroxylated benzoic acid that has been used as an intermediate in the synthesis of 2,4-dichlorobenzoic acid. 4-Acetoxybenzoic acid is a metabolite of the amino acid picolinic acid, which is found in plants. It has been shown to have binding constants with human serum albumin and human erythrocytes, making it useful as a reagent for pharmacological studies. A kinetic study of 4-acetoxybenzoic acid has been performed using vitro assays on rat liver microsomes to determine its reaction mechanism. The product of this reaction is p-hydroxybenzoic acid, which can be converted into 4-benzoyloxybenzoic acid by hydrolysis. This compound can also be produced by treating fatty acids with potassium hydroxide or sodium hydroxide in methanol, followed by hydroly</p>
    Formula:C9H8O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:180.16 g/mol

    Ref: 3D-FA61803

    1kg
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    505.00€
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    135.00€
  • 3-Methyl-2,4,5-trifluorobenzoic acid

    CAS:
    <p>3-Methyl-2,4,5-trifluorobenzoic acid is a fluoroquinolone antibiotic that inhibits the DNA gyrase and topoisomerase IV. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 3-Methyl-2,4,5-trifluorobenzoic acid has been shown to be bactericidal in vitro against Gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. This drug also has a target enzyme modification activity with the potential to modify enzymes not usually targeted by fluoroquinolones.</p>
    Formula:C8H5F3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:190.12 g/mol

    Ref: 3D-FM70901

    5g
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    444.00€
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  • 2-(2,5-Dimethylbenzoyl)acrylic acid


    <p>2-(2,5-Dimethylbenzoyl)acrylic acid is a compound that can be used as a reaction component or reagent in organic synthesis. It is also a building block for the synthesis of more complex compounds. This chemical has a high purity and can be used as an intermediate in the production of speciality chemicals. 2-(2,5-Dimethylbenzoyl)acrylic acid has CAS number 567-87-1 and is listed under the category of useful building blocks.</p>
    Purity:Min. 95%

    Ref: 3D-FD69789

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  • 2-Bromo-5-nitrobenzoic acid

    CAS:
    <p>2-Bromo-5-nitrobenzoic acid is an amine that has been shown to have a potent inhibitory effect on the enzyme fibrinogen, which is needed for blood clotting. It also inhibits other enzymes in the fibrinogen pathway, including those involved in protein synthesis and cellular metabolism. 2-Bromo-5-nitrobenzoic acid has been shown to inhibit cancer cells by blocking their ability to use amino acids as building blocks for new proteins. This drug may be used as a treatment for cancer and other diseases where protein synthesis is critical.</p>
    Formula:C7H4BrNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:246.02 g/mol

    Ref: 3D-FB00222

    25g
    135.00€
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    142.00€
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    233.00€
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    466.00€
    500g
    843.00€
  • Flufenamic acid butyl ester

    CAS:
    <p>Flufenamic acid is a nonsteroidal anti-inflammatory drug that relieves pain and inflammation. Flufenamic acid butyl ester is an analog of flufenamic acid. It has been shown to be effective in controlling bowel disease, especially inflammatory bowel disease. Flufenamic acid butyl ester has also been shown to control symptoms of neurodermatitis and autoimmune diseases when used as a nutrient solution. Flufenamic acid butyl ester has not been found to have any statistically significant effect on infectious diseases.</p>
    Formula:C18H18F3NO2
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:337.34 g/mol

    Ref: 3D-FF58677

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  • 2-Methylindole-3-acetic acid

    CAS:
    <p>2-Methylindole-3-acetic acid is a molecule that has been shown to interact with membrane lipids and induce lipid peroxidation. It also interacts with the molecule creatinine, which is excreted in urine, and has been shown to increase urinary levels of creatinine. 2-Methylindole-3-acetic acid has been shown to have antioxidant activity by scavenging radicals and inhibiting lipid peroxidation. The mechanism for this activity is due to its ability to form hydrogen bonds with radicals and react with them, thereby removing them from the cell membrane. 2-Methylindole-3-acetic acid also interacts with receptor protein within the cell, targeting intracellular targets such as DNA and RNA molecules. This compound is an endogenous hormone that may reduce cholesterol levels in cells.<br>2-Methylindole-3-acetic acid was first isolated from the bark of "Indocalamus latifolius" (</p>
    Formula:C11H11NO2
    Purity:Min. 95%
    Molecular weight:189.21 g/mol

    Ref: 3D-FM30419

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  • 24-Norursodeoxycholic acid

    Controlled Product
    CAS:
    <p>24-Norursodeoxycholic acid is a synthetic bile acid derivative, which is a modified form derived from natural bile acids. Its primary source is the chemical synthesis of ursodeoxycholic acid analogs. The mode of action involves modulating bile acid composition within the liver, thereby reducing cytotoxicity associated with bile acid accumulation. This modulation helps protect hepatocytes from damage, reducing liver inflammation and fibrosis.</p>
    Formula:C23H38O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:378.55 g/mol

    Ref: 3D-FN26417

    50g
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    25mg
    254.00€
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    382.00€
    100mg
    509.00€
    250mg
    962.00€
  • ethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate

    CAS:
    <p>Please enquire for more information about ethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FE169116

    1g
    135.00€
    2g
    136.00€
  • Ethyl indole-6-carboxylate

    CAS:
    <p>Ethyl indole-6-carboxylate is a chiral compound with nitrogen atoms. It has a topology and substituents, so it can be substituted in several positions. It also has nitrate, which is an ion that can carry an electric charge. This molecule can form channels and crystals with a single-crystal x-ray diffraction pattern. The hydrocarbon part of the molecule has a crystal system and framework, making it porous. The x-ray diffraction pattern of ethyl indole-6-carboxylate shows its chemistry as well.</p>
    Formula:C11H11NO2
    Purity:Min. 95%
    Molecular weight:189.21 g/mol

    Ref: 3D-FE67997

    1g
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    250mg
    135.00€
    500mg
    141.00€
  • 4-(Acetylamino)-3-nitrobenzoic acid

    CAS:
    <p>4-(Acetylamino)-3-nitrobenzoic acid (AANBA) is a molecule that inhibits the growth of Mycobacterium tuberculosis and influenza virus. It has been shown to have tuberculostatic activity and is able to adsorb to the cavity of the enzyme protein, preventing access by other molecules. AANBA also has antiviral properties that may be due to its ability to inhibit viral particles from binding with a cell surface receptor or inhibiting the synthesis of viral proteins. AANBA binds to the chloride ion in order to maintain the negative charge of the molecule, which is crucial for its antiviral activity.</p>
    Formula:C9H8N2O5
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:224.17 g/mol

    Ref: 3D-FA54995

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  • 7-Hydroxycoumarin-3-carboxylic N-succinimidylester

    CAS:
    <p>7-Hydroxycoumarin-3-carboxylic acid N-succinimidylester is a fluorescent probe that is used to monitor the distribution of molecules in cells. It is used as a molecular imaging agent and has been used to image tissues in living animals. This probe can be detected by fluorescence microscopy and confocal microscopy, which are techniques that use light at specific wavelengths to detect the presence of this compound. The emission spectrum of 7-hydroxycoumarin-3-carboxylic acid N-succinimidylester varies depending on its environment, with a maximum emission wavelength of 640 nm when it is in acidic conditions and a maximum emission wavelength of 650 nm when it is in basic conditions.</p>
    Formula:C14H9NO7
    Purity:Min. 95%
    Molecular weight:303.22 g/mol

    Ref: 3D-FH146986

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  • 5-Methyl-2-thiophenecarboxylic acid

    CAS:
    <p>5-Methyl-2-thiophenecarboxylic acid is an organic compound with the molecular formula CH3COOH. It has a carboxyl group at one end and a methyl group at the other, hence its name. 5-Methyl-2-thiophenecarboxylic acid is used in the synthesis of esters that are useful as intermediates in the production of pharmaceuticals, pesticides, and other chemicals. The asymmetric synthesis of 5-Methyl-2-thiophenecarboxylic acid was accomplished by reacting it with sodium hydroxide in methanol. The compound is also found to have anticarcinogenic properties. A study conducted on mice showed that 5-Methyl-2-thiophenecarboxylic acid inhibited skin cancer by inducing apoptosis in melanoma cells and inhibiting cell proliferation. 5-Methyl-2-thiophenecarboxylic acid has been shown to</p>
    Formula:C6H6O2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:142.18 g/mol

    Ref: 3D-FM29285

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  • Thionin acetate

    CAS:
    <p>Thionin acetate is a chemical compound that has been used as an antiseptic and disinfectant. It is the acetate salt of thionin, which is a protein that binds to DNA, RNA, and proteins. Thionin acetate has been shown to have anti-inflammatory effects in mice. It also inhibits the production of antibodies in response to foreign antigens and reduces the severity of allergic reactions. Thionin acetate also inhibits neutrophil adhesion by binding to neutrophils and preventing their activation. This compound has been used in pharmaceutical preparations for treating wounds or burns. Thionin acetate is soluble in water and alcohols but insoluble in ethers or oils. It can be prepared by reaction between ethylene diamine and hydrogen peroxide with a photoelectron generator.br&gt;br&gt;<br>Thionin acetate is a dark brown powder that turns purple on exposure to light because it contains ferric iron ions, which react with oxygen</p>
    Formula:C12H9N3S•C2H4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:287.34 g/mol

    Ref: 3D-FT52714

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  • 1,4-Phenylenediacrylic acid diethyl ester

    CAS:
    <p>1,4-Phenylenediacrylic acid diethyl ester (PDAD) is an organic molecule that is used as a template molecule in polymerizations. It can be used to coat surfaces with polymers, which makes them more resistant to corrosion and wear. PDAD interacts with an electron beam in the presence of oxygen, generating excimers and supercritical CO2. These interactions are responsible for the red shift that occurs when PDAD interacts with the electron beam. The absorption spectrum of PDAD has been shown to change depending on its morphology: alpha-type PDAD absorbs at lower wavelengths than beta-type PDAD.</p>
    Formula:C16H18O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:274.31 g/mol

    Ref: 3D-FP66840

    2g
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    5g
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  • Fmoc-(R)-4-amino-5-methylhexanoic acid

    CAS:
    <p>Fmoc-(R)-4-amino-5-methylhexanoic acid is a versatile building block, useful scaffold, and useful intermediate. It can be used in the synthesis of complex compounds with high quality and purity. Fmoc-(R)-4-amino-5-methylhexanoic acid is also an important reaction component for research chemicals, speciality chemicals, and many other chemical reactions. It can be used as a reagent in organic synthesis.</p>
    Formula:C22H25NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:367.44 g/mol

    Ref: 3D-FF49999

    100mg
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    250mg
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    308.00€
  • 4-Methoxycinnamic acid

    CAS:
    <p>4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.</p>
    Formula:C10H10O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.18 g/mol

    Ref: 3D-FM38609

    1kg
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  • Methyl 1-(mercaptomethyl)cyclopropane acetate

    CAS:
    <p>Methyl 1-(mercaptomethyl)cyclopropane acetate is a fine chemical that is used as a reagent, speciality chemical, and intermediate. It has been shown to be a versatile building block for the synthesis of complex compounds. Methyl 1-(mercaptomethyl)cyclopropane acetate reacts with amines to form an amidine derivative. It is also a useful intermediate in the manufacture of herbicides, insecticides, and pharmaceuticals as well as a reaction component in the synthesis of other fine chemicals. CAS No: 152922-73-1</p>
    Formula:C7H12O2S
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:160.23 g/mol

    Ref: 3D-FM40722

    5g
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  • 2,3-Difluoro-6-methoxybenzoic acid methyl ester

    CAS:
    <p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>
    Formula:C9H8F2O3
    Purity:Min. 95%
    Molecular weight:202.15 g/mol

    Ref: 3D-FD66740

    5g
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  • Indole-2-carboxylic acid

    CAS:
    <p>Indole-2-carboxylic acid is a potent inducer of the cytochrome P450 enzyme. It has been shown to bind to the active site of the enzyme and inhibit its activity. Indole-2-carboxylic acid is an acidic molecule with two hydrogen atoms that are capable of forming an intermolecular hydrogen bond, which may be responsible for its ability to bind to the enzyme. This compound has been shown to inhibit the activity of other enzymes such as xanthine oxidase and phosphodiesterase, which are involved in chemical reactions that produce reactive oxygen species (ROS). ROS are implicated in neuronal death and Parkinson's disease.</p>
    Formula:C9H7NO2
    Purity:Min 98%
    Color and Shape:Powder
    Molecular weight:161.16 g/mol

    Ref: 3D-FI02860

    1kg
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  • Ac-Arg-Gly-Lys-AMC trifluoroacetate salt

    CAS:
    <p>Ac-Arg-Gly-Lys-AMC trifluoroacetate salt is a fine chemical that is used as a building block in the synthesis of complex compounds. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt has been used as a reagent, speciality chemical and intermediate in research projects. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt can be used to produce useful scaffolds for medicinal chemistry studies.</p>
    Formula:C26H38N8O6•C2HF3O2
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:672.65 g/mol

    Ref: 3D-FA110610

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  • Ethyl 2-chloro-2-(hydroxyimino)acetate

    CAS:
    <p>Ethyl 2-chloro-2-(hydroxyimino)acetate is an organic compound that contains a chloride group, two oxadiazole rings, and an ethyl group. It has been shown to bind to receptors on the surface of cells and act as a competitive antagonist. It has also been shown to inhibit influenza virus growth by binding to the receptor binding site on the virus surface. Ethyl 2-chloro-2-(hydroxyimino)acetate can be made synthetically or in nature by the reaction of formaldehyde with ammonia, which produces glutamic acid and hydrogen chloride gas. This molecule is able to react with sodium carbonate in water to produce ethyl chloroformate. The molecule has been shown to have cancerous effects when injected into rats.</p>
    Formula:C4H6ClNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.55 g/mol

    Ref: 3D-FE34373

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  • Apovincaminic acid

    CAS:
    <p>Apovincaminic acid is a quaternary alcohol with the molecular formula CHNO. It is an acid ethyl ester, with hydroxy and hydroxy groups. Apovincaminic acid is a pharmacokinetic drug that is used in humans to treat chronic alcoholism. It has a linear pharmacokinetics profile, and does not have any autoinduction or alkaloid properties. It also does not show any significant interactions with other drugs. Apovincaminic acid binds to primary alcohols to form esters, which are eliminated from the body through urine.</p>
    Formula:C20H22N2O2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:322.4 g/mol

    Ref: 3D-FA17959

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    203.00€
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    305.00€
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    477.00€
  • L-Glutamic acid gamma-(p-nitroanilide) hydrochloride

    CAS:
    <p>Please enquire for more information about L-Glutamic acid gamma-(p-nitroanilide) hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H13N3O5·HCl
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:303.7 g/mol

    Ref: 3D-FG46964

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    152.00€
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    260.00€
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    406.00€
  • Valeric acid sodium

    CAS:
    <p>Valeric acid sodium salt is a fatty acid that has been shown to inhibit bacterial growth in the presence of epidermal growth factor and sodium salts. Valeric acid sodium salt is used as an antiseptic in topical formulations and as a preservative for pharmaceuticals. Valeric acid sodium salt also inhibits HIV infection by inhibiting the binding of HIV to its receptor, which prevents the virus from entering cells.</p>
    Formula:C5H10O2•Na
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:125.12 g/mol

    Ref: 3D-FV28651

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  • Pyruvic acid ethyl ester

    CAS:
    <p>Ethyl pyruvate, also known as 2-oxo-propionic acid ethyl ester, is a colourless transparent liquid at room temperature with a fresh, sweet, floral aroma. Ethyl pyruvate is a novel anti-inflammatory agent for the treatment of critical inflammatory conditions as it has potent anti-inflammatory properties and tissue protection activity, in multiple animal models of disease including: pancreatitis, ischemia-reperfusion injury, sepsis, renal injury, and endotoxemia.</p>
    Formula:C5H8O3
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:116.12 g/mol

    Ref: 3D-FP27361

    1kg
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    500g
    135.00€
  • 3-Bromo-5-iodobenzoic acid methyl ester

    CAS:
    <p>3-Bromo-5-iodobenzoic acid methyl ester is a reactive, insensitive and phosphine-sensitive chemical that can be used as a probe for the detection of azides and anions. This compound has been shown to be damaging to DNA and peptidic bonds in proteins. 3-Bromo-5-iodobenzoic acid methyl ester reacts with anions such as chloride, bromide, iodide, fluoride, nitrate, and thiocyanate. It also reacts with azides such as sodium azide. The reactivity of 3-bromo-5-iodobenzoic acid methyl ester towards halides and polysulfides is not yet known.</p>
    Formula:C8H6BrIO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:340.94 g/mol

    Ref: 3D-FB67313

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  • 4-Hydroxymandelic acid monohydrate

    CAS:
    <p>4-Hydroxymandelic acid monohydrate is a chiral, herbicidal compound synthesized from mandelic acid and formaldehyde. It is often used as a coating additive in the synthesis of elastomers. 4-Hydroxymandelic acid monohydrate has been shown to have an interaction with elastomers by changing the flow rate of the elastomer and its parameters. The enantiomer of this compound is 2-hydroxymandelic acid monohydrate.</p>
    Formula:C8H8O4•H2O
    Purity:(%) Min. 95%
    Color and Shape:White Powder
    Molecular weight:186.16 g/mol

    Ref: 3D-FH38991

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  • Butaphosphan

    CAS:
    <p>Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.</p>
    Formula:C7H18NO2P
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:179.2 g/mol

    Ref: 3D-FB31891

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  • 2-Bromo-3-hydroxybenzoic acid

    CAS:
    <p>2-Bromo-3-hydroxybenzoic acid is an inhibitor of HIV protease that has potent antiviral activity. It inhibits the enzyme responsible for the cleavage of the gag and pol polyproteins in HIV, preventing the formation of new virus particles. 2-Bromo-3-hydroxybenzoic acid is orally bioavailable and can be used as a prodrug for other benzamides or urethanes with antiviral potency. This drug is a cyclic inhibitor that binds to the hydrophobic pocket on the surface of HIV protease and prevents it from functioning as an enzyme.</p>
    Formula:C7H5BrO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.02 g/mol

    Ref: 3D-FB33765

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  • Formamidine acetate

    Controlled Product
    CAS:
    <p>Formamidine acetate is an anti-tuberculosis drug that belongs to the class of aminoglycosides. It has been shown to have a potent cytotoxic effect on malignant brain cells in vitro. Formamidine acetate inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Formamidine acetate also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>
    Formula:C2H4O2•CH4N2
    Purity:Min. 95%
    Color and Shape:Off-White Clear Liquid
    Molecular weight:104.11 g/mol

    Ref: 3D-FF38201

    2kg
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    341.00€
  • 3-(3,5-Dimethoxyphenyl)propionic acid

    CAS:
    <p>3-(3,5-Dimethoxyphenyl)propionic acid is a metabolite of the drug aminorex that has been found to be a potent cannabinoid receptor agonist. It is an oxygenated analogue of 3,5-dimethoxyamphetamine and is synthesised by demethylation of aminorex followed by alkylation of the resulting 3-(3,5-dimethoxyphenyl)propionyl chloride with methanol. The compound has been found in rat microflora and human intestinal contents.</p>
    Formula:C11H14O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:210.23 g/mol

    Ref: 3D-FD71008

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  • (2,5-Dichlorophenyl)acetic acid

    CAS:
    <p>2,5-Dichlorophenylacetic acid is an electrophilic compound that reacts with nucleophiles such as alcohols, amines, and thiols. It is used in the synthesis of pharmaceuticals and other organic compounds. 2,5-Dichlorophenylacetic acid has been shown to be a substrate for oxidation by autoxidation. This substance also undergoes sequence reactions with nucleophiles.</p>
    Formula:C8H6Cl2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:205.04 g/mol

    Ref: 3D-FD69931

    25g
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  • Epinephrine sulfonic acid

    CAS:
    <p>Epinephrine sulfonic acid is a drug that can be used to treat low blood pressure. It is a solution of epinephrine in water and propantheline, which helps to control the effects of the drug. Epinephrine sulfonic acid should not be used for more than a few days because it may cause the body to become dependent on it. The drug should be injected in the arm or thigh, not into a vein. The injection site should be cleaned before injecting. A person with heart disease or high blood pressure should use caution when using this drug as it may have an adverse effect on them. There are many impurities found in epinephrine sulfonic acid, including p-hydroxybenzoic acid and hydration.</p>
    Formula:C9H13NO5S
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:247.27 g/mol

    Ref: 3D-FE22737

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    341.00€
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    729.00€
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    1,734.00€
  • Hyocholic acid

    Controlled Product
    CAS:
    <p>Hyocholic acid is a bile acid that is a natural compound that has been shown to have cholesterol-lowering effects. It has been shown to inhibit hepatic steatosis and congestive heart failure, as well as bind to the receptor for bile acids, which may lead to physiological effects. The physiological levels of hyocholic acid in the human serum are unknown, but it has been shown to inhibit the activities of hyocholic acid hydrolase and cholesterol 7 alpha-hydroxylase in vitro. This inhibition leads to an accumulation of bile acids and cholesterol in the liver and blood and induces a condition known as hypercholesterolemia.</p>
    Formula:C24H40O5
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:408.57 g/mol

    Ref: 3D-FH36325

    1mg
    135.00€
    2mg
    190.00€
  • 5-tert-Butyl-isophthalic acid

    CAS:
    <p>5-tert-Butyl-isophthalic acid is a chemical compound that is used in the production of various chemicals and pharmaceuticals. It is a versatile building block, a useful intermediate, and a reagent for producing other compounds. 5-tert-Butyl-isophthalic acid has been found to be useful as a starting material or reaction component in the synthesis of many different compounds, such as amino acids, peptides, vitamins, hormones, drugs and dyes. 5-tert-Butyl-isophthalic acid is also used to produce complex compounds with high purity. This chemical is listed by CAS number 2359-09-3 and can be purchased from Sigma Aldrich.br&gt; br&gt;br&gt;</p>
    Formula:C12H14O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:222.24 g/mol

    Ref: 3D-FB70427

    25g
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  • 3-Formylphenoxyacetic acid

    CAS:
    <p>3-Formylphenoxyacetic acid is an antibacterial drug that has a high specificity for staphylococcus. This compound is used as a reference compound in the analytical method to measure the antibacterial activity of other compounds. 3-Formylphenoxyacetic acid inhibits bacterial growth by binding to the enzyme ribonucleotide reductase and blocking DNA synthesis. It also reacts with formazans, which are redox indicators that are formed when bacteria are metabolized by aerobic conditions. The presence of these formazans can be detected using a simple colorimetric assay on tissues or bovine serum. 3-Formylphenoxyacetic acid is not active against methicillin-resistant staphylococci, but it works well against heterologous strains such as Salmonella typhimurium and Staphylococcus epidermidis.</p>
    Formula:C9H8O4
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:180.16 g/mol

    Ref: 3D-FF70718

    5g
    291.00€
    10g
    437.00€
    25g
    729.00€
    50g
    1,036.00€
    100g
    1,410.00€
  • 4-Maleimidobutyric acid N-succinimidyl ester

    CAS:
    <p>4-Maleimidobutyric acid N-succinimidyl ester is a maleimide compound that can be used as an antimicrobial. It has been shown to have the ability to bind to toll-like receptors, which are proteins found on cells that play a role in immune responses. 4-Maleimidobutyric acid N-succinimidyl ester has been shown to inhibit the growth of bacteria by binding to DNA and crosslinking it. The drug also inhibits protein synthesis and enzyme activities in bacteria.<br>4-Maleimidobutyric acid N-succinimidyl ester has not been tested for its effects on humans, but it has been shown to be nontoxic in animal studies. This drug may cause cell lysis and thermal expansion, which means that it may be useful in the study of axonal growth and toxicity studies.</p>
    Formula:C12H12N2O6
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:280.23 g/mol

    Ref: 3D-FM24985

    1g
    215.00€
    2g
    349.00€
    5g
    598.00€
    10g
    717.00€
    25g
    849.00€
  • 3-Hydroxyindole-2-carboxylic acid methyl ester

    CAS:
    <p>3-Hydroxyindole-2-carboxylic acid methyl ester, an organic compound with CAS number [31827-04-0], is classified as an indole derivative - a type of heterocyclic organic compound. It has potential applications as a building block in organic synthesis as well as other areas such as in pharmaceutical and agrochemical industries due to its biological activity.</p>
    Formula:C10H9NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.18 g/mol

    Ref: 3D-FH56775

    2g
    135.00€
    5g
    149.00€
    10g
    218.00€
    25g
    427.00€
  • 5-Bromosalicylic acid methyl ester

    CAS:
    <p>5-Bromosalicylic acid methyl ester is a hydroxylated bromo derivative of salicylic acid. It is a synthetic chemical that has been shown to be stable in various conditions and reactive with other compounds. 5-Bromosalicylic acid methyl ester has been shown to inhibit the activity of cholinergic receptors, which are involved in regulation of heart rate and contractions. This compound also binds to fatty acids and hydrogen bonds with functional groups on biomolecules.</p>
    Formula:C8H7BrO3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:231.04 g/mol

    Ref: 3D-FB71129

    1kg
    1,366.00€
    50g
    254.00€
    100g
    383.00€
    250g
    681.00€
    500g
    968.00€
  • 6-Azido-hexanoic acid

    CAS:
    <p>6-Azido-hexanoic acid is a growth factor that inhibits the binding of TGF-β to its receptor. It has been shown to inhibit the proliferation of cancer cells in vitro and in vivo. 6-Azido-hexanoic acid binds with high affinity to the acidic region of TGF-β, preventing it from binding to its receptor. This molecule also inhibits the activation of the TGF-β receptor complex by decreasing the phosphorylation of Smad 1/5/8. 6-Azido-hexanoic acid has been shown to be effective in pancreatic cancer models and control studies have demonstrated an absence of toxicity or side effects.</p>
    Formula:C6H11N3O2
    Purity:Min. 97.0 Area-%
    Color and Shape:Powder
    Molecular weight:157.17 g/mol

    Ref: 3D-FA55794

    1g
    429.00€
    2g
    594.00€
    5g
    1,005.00€
    10g
    1,667.00€
    500mg
    264.00€
  • 4-Benzyloxyphenylacetic acid

    CAS:
    <p>4-Benzyloxyphenylacetic acid is a synthetic, hydrogenated molecule. It has been shown to be an inhibitor of glutamate dehydrogenase and coumarin derivatives. 4-Benzyloxyphenylacetic acid also has functional groups such as benzyl groups and dihedral functionalities. These functional groups are responsible for its interactions with proteins in the cell and its ability to inhibit the metabolism of glutamate. 4-Benzyloxyphenylacetic acid is used in research as a chemical tool to study the role of glutamate in cellular processes.</p>
    Formula:C15H14O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:242.27 g/mol

    Ref: 3D-FB33578

    10g
    135.00€
    25g
    146.00€
    50g
    198.00€
  • 2-Chloro-5-nitrocinnamic acid

    CAS:
    <p>2-Chloro-5-nitrocinnamic acid is a plant growth regulator that inhibits the root development of plants by interfering with the synthesis of 3-chlorocinnamic acid, which is a precursor in the biosynthesis of lignin. 2-Chloro-5-nitrocinnamic acid inhibits the enzyme cinnamoyl CoA reductase, which catalyzes the first step in this biosynthetic pathway. This compound also has shown to be a strong inhibitor of ester derivatives and pesticides, such as carbaryl and dichlorvos.</p>
    Formula:C9H6ClNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:227.6 g/mol

    Ref: 3D-FC69878

    25g
    135.00€
    50g
    183.00€
    100g
    290.00€
    250g
    477.00€
  • 4-Bromo-2-fluorobenzoic acid

    CAS:
    <p>4-Bromo-2-fluorobenzoic acid is an organic solvent that is used in the introduction of 2-aminoisobutyric acid. The reaction solution is typically heated and contains a small amount of either chloride, sulfoxide, or both. Various analytical methods can be used to determine the yield of the acylation reaction. 4-Bromo-2-fluorobenzoic acid's ligand can be converted to an acid chloride with a Grignard reagent and then reacted with carboxylate to form an ester. This ester reacts with amines to form amides, which are used as pharmaceuticals and intermediates for various other reactions. 4-Bromo-2-fluorobenzoic acid inhibits bacterial growth by binding to glutamine synthetase, thereby inhibiting protein synthesis.</p>
    Formula:C7H4BrFO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:219.01 g/mol

    Ref: 3D-FB36908

    250g
    135.00€
    500g
    187.00€
  • 7-Hydroxy-2-naphthalene sulfonic acid sodium

    CAS:
    <p>7-Hydroxy-2-naphthalene sulfonic acid sodium (7HNS) is a fluorescent probe that can be used for the detection of cross-links in collagen and elastin. The sensitivity of this compound is very high, with a detection limit of 1 pmol/ml. 7HNS binds to the lysine residues in collagen and elastin, forming covalent bonds that are detectable by fluorescence. It has been used in the analysis of tissues such as cartilage, bone, skin, and blood vessels.</p>
    Formula:C10H7NaO4S
    Purity:Min. 93 Area-%
    Color and Shape:Powder
    Molecular weight:246.22 g/mol

    Ref: 3D-FH32756

    1kg
    770.00€
    2kg
    1,216.00€
    5kg
    2,234.00€
    250g
    322.00€
    500g
    477.00€
  • 3-Carboxycinnamic acid

    CAS:
    <p>3-Carboxycinnamic acid is a metabolite of cinnamic acid and belongs to the group of phenols. It is a potent inducer of apoptosis in human carcinoma cell lines, with potency comparable to all-trans retinoic acid. 3-Carboxycinnamic acid has been shown to induce apoptosis by increasing the expression of proapoptotic proteins such as Bax and decreasing the expression of antiapoptotic proteins such as Bcl-2. 3-Carboxycinnamic acid also interacts with other transcriptional regulators, including all-trans retinoic acid, which may explain its potent cytotoxic effects. This compound has been shown to inhibit cell cycle progression at G2/M phase by inhibiting DNA synthesis. In addition, 3-carboxycinnamic acid can increase protein synthesis in liver cells, but inhibits it in cardiac cells.</p>
    Formula:C10H8O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:192.17 g/mol

    Ref: 3D-FC70003

    50g
    183.00€
    100g
    348.00€
    250g
    580.00€