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Pharmaceutical Standards

Pharmaceutical Standards

Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.

Subcategories of "Pharmaceutical Standards"

Found 7836 products of "Pharmaceutical Standards"

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  • 3'-Hydroxyquinophthalone

    CAS:
    <p>3'-Hydroxyquinophthalone is a fatty acid that is found in the seed oil of the African tree Acokanthera schimperi. It has shown to be reactive with alcohols and other organic chemicals and has been found to be an antimicrobial agent. 3'-Hydroxyquinophthalone is also a photosynthetic pigment, which means it will absorb light and use it to produce energy. This compound was observed to have a constant pressure of 0.5 atm (5 psi) when exposed to sunlight. The chemical structure of 3'-hydroxyquinophthalone consists of two long chains of alkanoic acid molecules that are linked together by polymeric matrixes. When this compound reacts with water, it forms hydrogen ions and hydroxide ions, which are absorbed by the alkanoic acid chains in the chemical structure, resulting in adsorption onto the surface of water droplets or onto other surfaces such as soil particles or clothing fibers.</p>
    Formula:C18H11NO3
    Purity:90%
    Color and Shape:Brown Solid
    Molecular weight:289.29 g/mol

    Ref: 3D-FH03572

    10mg
    135.00€
    25mg
    187.00€
    50mg
    200.00€
  • Saquinavir mesylate

    CAS:
    Anti-viral; HIV protease inhibitor
    Formula:C38H50N6O5•CH4O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:766.95 g/mol

    Ref: 3D-FS27793

    1g
    291.00€
    2g
    To inquire
    5g
    To inquire
    10g
    To inquire
    25g
    To inquire
  • 2-Amino-5-bromo-2'-chlorobenzophenone

    CAS:
    <p>2-Amino-5-bromo-2'-chlorobenzophenone (2ABPC) is an aniline derivative that induces a reversible inhibition of the NMDA receptor. This agent has been shown to inhibit glutamate binding and to have a high affinity for the NMDA receptor. 2ABPC is also able to inhibit cancer growth by binding and neutralizing the receptors that allow for ligand-mediated activation of the NMDA receptor. 2ABPC has been shown to be effective in preventing dorsal root ganglia from developing into cancerous cells, which may be due to its ability to bind receptors that are involved in cell proliferation.</p>
    Formula:C13H9BrClNO
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:310.57 g/mol

    Ref: 3D-FA17610

    2g
    134.00€
    5g
    167.00€
  • 2'-Fluoro acetophenone

    CAS:
    2'-Fluoro acetophenone is a chiral compound that can be used as an organic overlayer to control the enantiomeric purity of organic reactions. The cavity in the molecule provides an electronic interaction that stabilizes the radical form of 2'-fluoroacetophenone. This cavity also allows for hydrogenation reactions to occur more quickly and with less byproduct formation than other types of reactions. Additionally, this reaction occurs at a lower temperature than most other reactions, making it optimal for industrial production.
    Formula:C8H7FO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:138.14 g/mol

    Ref: 3D-FF33640

    100g
    135.00€
    250g
    136.00€
    500g
    182.00€
  • 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

    25g
    182.00€
    50g
    291.00€
    100g
    410.00€
    250g
    606.00€
    500g
    804.00€
  • 6-Amino-7-hydroxy-4-methylcoumarin

    CAS:
    <p>6-Amino-7-hydroxy-4-methylcoumarin is an antibacterial agent that has been shown to be effective against a range of Gram-positive and Gram-negative bacteria. It is synthesized from coumarins in nature, but also can be synthesized in the laboratory. This compound has been shown to inhibit bacterial growth by forming a covalent bond with the bacterial enzyme DNA gyrase, preventing the synthesis of DNA. 6-Amino-7-hydroxy-4-methylcoumarin has also been shown to have anti cancer properties.</p>
    Formula:C10H9NO3
    Purity:Min. 95%
    Color and Shape:Yellow solid.
    Molecular weight:191.18 g/mol

    Ref: 3D-FA45295

    10mg
    135.00€
    25mg
    201.00€
    50mg
    346.00€
    100mg
    535.00€
  • 2-Methoxycinnamic acid methyl ester

    CAS:
    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).
    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€
  • (-)-Corey lactone benzoate

    CAS:
    (-)-Corey lactone benzoate is a compound that was synthesized from a reaction between a primary alcohol and an acylating agent. It has been shown that (-)-Corey lactone benzoate can be used to synthesize the drug clofazimine, which is an anti-tuberculosis drug. The reaction system contains a constant pressure, organic solvent, and anhydrous conditions. (-)-Corey lactone benzoate is produced as a white solid with a melting point of 167 °C. It has been found to be impure and contain chloride and other impurities that are difficult to remove.
    Formula:C15H16O5
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:276.28 g/mol

    Ref: 3D-FC29972

    1g
    329.00€
    2g
    483.00€
    5g
    849.00€
    10g
    1,174.00€
    500mg
    200.00€
  • Geraniol

    CAS:
    <p>Geraniol is a naturally occurring compound found in many plants. It has been shown to possess anti-cancer properties against the fungus Candida glabrata, and has been used as a chemical pesticide. It is also believed to have antioxidant, antiviral, and antimicrobial properties. The biological activities of geraniol have been confirmed by enzyme assays and solid phase microextraction experiments. Geraniol can scavenge anion radicals, which are reactive oxygen species that play a role in cancer development, and has been shown to inhibit skin tumor formation in mice. This compound is not toxic to humans at doses up to 2000 mg/kg body weight per day for 30 days. Chemical analysis of geraniol revealed it contains two functional groups: an alcohol group and a phenol group. An analytical method using gas chromatography-mass spectrometry (GC-MS) with electron capture detection (ECD) was developed for the quantitative determination of this compound in plant oils. GC-MS</p>
    Formula:C10H18O
    Purity:Min. 95%
    Molecular weight:154.25 g/mol

    Ref: 3D-FG33952

    1kg
    276.00€
    2kg
    437.00€
    5kg
    863.00€
    10kg
    1,302.00€
    500g
    182.00€
  • DL-Aspartic acid

    CAS:
    <p>Aspartic acid is an amino acid that belongs to the group of aspartates. It is synthesized in the human body and used in biochemical reactions. Aspartic acid has been shown to play a role in cancer, bowel disease, and fibrosis. The chemical properties of aspartic acid have been studied using various model systems such as polymerase chain reaction (PCR) and p-nitrophenyl phosphate assay. Aspartic acid is a substrate for the enzyme asparaginase, which converts it into asparagine, another amino acid that can be used by the body.</p>
    Formula:C4H7NO4
    Color and Shape:White Off-White Powder
    Molecular weight:133.1 g/mol

    Ref: 3D-FA11427

    2kg
    188.00€
    5kg
    368.00€
    10kg
    599.00€
    25kg
    1,180.00€
  • 3-Nitrophthalic acid

    CAS:
    <p>3-Nitrophthalic acid is an organic compound that has been used in biological studies. It has been shown to bind to DNA and RNA, which may be due to hydrogen bonding interactions with the nitrogen atoms. 3-Nitrophthalic acid is synthesized by reacting sodium carbonate with trifluoroacetic acid, resulting in a carboxylate group. This compound has photochemical properties and can be used as a photosensitizer for the treatment of certain forms of cancer. 3-Nitrophthalic acid reacts with oxygen and generates singlet oxygen, which results in cellular damage.</p>
    Formula:C8H5NO6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:211.13 g/mol

    Ref: 3D-FN32321

    1kg
    210.00€
    2kg
    356.00€
    5kg
    703.00€
    10kg
    1,179.00€
  • (4α,6β(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one

    Controlled Product
    CAS:
    (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one is a pharmacological agent that binds to and inhibits the HMG CoA reductase enzyme. This enzyme plays a role in the production of cholesterol, which is used to form bile acids and steroid hormones. The ring structure of (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2--Yl)ethenyl)tetrahydro -4hydroxy -2H pyran 2 one allows for it to bind to the active site of the reductase enzyme
    Formula:C22H23FO3
    Purity:Min. 95%
    Molecular weight:354.41 g/mol

    Ref: 3D-FF103264

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  • Fluvastatin

    CAS:
    <p>Fluvastatin is a statin that lowers blood cholesterol and triglycerides by inhibiting HMG-CoA reductase, an enzyme that plays a critical role in the synthesis of cholesterol. Fluvastatin has also been shown to reduce the incidence of myocardial infarction, and to reduce atherosclerotic lesions in animal models, reducing the incidence of cardiovascular disease. Fluvastatin also has been shown to inhibit the activation of toll-like receptor 4 (TLR4) by lipopolysaccharide (LPS), which may be related to its anti-inflammatory effects. Furthermore, through lowering blood cholesterol, Fluvastatin also inhibits tubulointerstitial injury and prevents renal damage caused by high concentrations of the lipid.</p>
    Formula:C24H26FNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:411.47 g/mol

    Ref: 3D-FF36911

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  • (E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal

    CAS:
    <p>(E)-3-[3'-(4''-Fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal is an amoebicidal agent that belongs to the class of indole derivatives. It has been shown to inhibit tumor growth in animal models, and thus may be a potential anti-cancer drug. The activity index of (E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal was significantly lower than those of fenoldopam, a well known antihypertensive agent, for the treatment of liver cancer. The compound also inhibits the growth of bacteria by inhibiting protein synthesis in organisms such as amoeba.</p>
    Formula:C20H18FNO
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:307.36 g/mol

    Ref: 3D-FF37514

    2g
    244.00€
    5g
    291.00€
    10g
    478.00€
    25g
    714.00€
    50g
    1,030.00€
  • 2,2'-Dithio-bis(5-nitropyridine)

    CAS:
    <p>2,2'-Dithio-bis(5-nitrophenyl) is a redox probe that can be used to study ATP-sensitive K+ channels. This probe has been shown to bind to the carboxy terminal of the channel and disulfide bond through its thiol group. The binding of 2,2'-dithio-bis(5-nitropyridine) to the activated liver cells causes an increase in the redox potential, which leads to an accumulation of electrons in these cells. These electrons are then transferred to pyridine nucleotides and phosphate ions, leading to an increase in ATP levels and activation of ATP-sensitive K+ channels.</p>
    Formula:C10H6N4O4S2
    Purity:Min. 95%
    Molecular weight:310.31 g/mol

    Ref: 3D-FD49852

    2g
    317.00€
    5g
    495.00€
    10g
    661.00€
    25g
    1,050.00€
    50g
    1,837.00€
  • L-Aspartic acid sodium salt monohydrate

    CAS:
    <p>L-Aspartic acid sodium salt monohydrate is a sodium carbonate salt of L-aspartic acid that has been shown to inhibit the growth of leishmania in vitro. It may also be effective against other protozoa and amoeba, including Entamoeba histolytica and Naegleria fowleri. L-Aspartic acid sodium salt monohydrate inhibits acid formation by inhibiting the enzyme carbonate synthetase. This compound also has potential as a drug target for infantile lysosomal storage disease due to its ability to activate glutamate, which is an amino acid that is deficient in this condition. The surface methodology used for this study was titration calorimetry, which can be used to measure the thermodynamic properties of activated carboxylates.</p>
    Formula:C4H6NO4Na·H2O
    Color and Shape:White Off-White Clear Liquid
    Molecular weight:173.1 g/mol

    Ref: 3D-FA30571

    1kg
    229.00€
    2kg
    390.00€
    5kg
    720.00€
    10kg
    1,076.00€
    25kg
    2,173.00€
  • Fenofibric acid methyl ester

    CAS:
    <p>Fenofibric acid methyl ester is a chemical that has been used as a reference standard for the calibration of HPLC. It is an acidic compound that can be used to measure the flow rate of liquids. Fenofibric acid methyl ester has a particle size between 2 and 4 micrometers in diameter, which has been shown to be consistent with the use of dihedrals and diameters. This product has been found to be suitable for chromatographic methods such as calibration and validation. The purity of this chemical has been validated by regression analysis using chromatograms.</p>
    Formula:C18H17ClO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:332.78 g/mol

    Ref: 3D-FF23257

    25mg
    254.00€
    50mg
    355.00€
    100mg
    486.00€
    250mg
    920.00€
  • N-Acetyl-phytosphingosine

    CAS:
    <p>N-Acetyl-phytosphingosine is a sphingoid base that functions as a phospholipid constituent of the cell membrane. It participates in the regulation of calcium and lipid metabolism, as well as cell proliferation and differentiation. N-Acetyl-phytosphingosine has been shown to suppress the production of prostaglandin E2, which may be due to its ability to inhibit cyclooxygenases and their downstream products, prostaglandin synthesis. This compound also represses activity of human cancer cells by intercepting the process that leads to prostaglandin synthesis. The anti-inflammatory effect of this molecule is demonstrated by its ability to reduce inflammation in keratinocytes (skin cells) and human keratinocytes.</p>
    Formula:C20H41NO4
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:359.54 g/mol

    Ref: 3D-FA16354

    1mg
    229.00€
    2mg
    406.00€
    5mg
    809.00€
    10mg
    1,218.00€
    25mg
    2,588.00€
  • 3-Nitrophenylguanidine nitrate

    CAS:
    <p>3-Nitrophenylguanidine nitrate is a drug that targets the enzyme kinases, which are involved in the regulation of cell growth and division. It has been shown to inhibit the activity of stromal tumor cells, as well as chronic myeloid leukemia cells. 3-Nitrophenylguanidine nitrate inhibits protein synthesis by inhibiting demethylation and efflux, which enables imatinib to bind to the target site. This drug also has a rapid onset of action and can be used for monitoring chronic myeloid leukemia patients without the need for positron emission tomography (PET) scanning.</p>
    Formula:C7H8N4O2•HNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:243.18 g/mol

    Ref: 3D-FN26340

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  • 6'-Hydroxy buspirone

    CAS:
    <p>6'-Hydroxy buspirone is a prodrug of buspirone, which is an antidepressant drug. It has been shown to have a matrix effect and profile similar to that of buspirone in humans. The compound has been found to be effective in the treatment of depression. 6'-Hydroxy buspirone has been shown to inhibit the dopamine D3 receptor with a potency similar to that of buspirone and other dopamine antagonists. This inhibition may be responsible for the antidepressant effects observed in clinical trials. The compound also inhibits serotonin reuptake, which may account for its antidepressant activity. 6'-Hydroxy buspirone is not metabolized by cytochrome P450 enzymes, making it more selective than some other drugs that are metabolized by this enzyme system.</p>
    Formula:C21H31N5O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:401.5 g/mol

    Ref: 3D-FH23929

    1mg
    607.00€
    2mg
    898.00€
    5mg
    1,735.00€
    10mg
    2,904.00€
    25mg
    3,697.00€
  • Gly-pro-4-methoxy-β-naphthylamide hydrochloride

    CAS:
    <p>Gly-pro-4-methoxy-β-naphthylamide hydrochloride is a fine chemical that is useful as a versatile building block and intermediate. It is a research chemical that has been used in the production of other compounds, such as drugs, pesticides, and dyes. This compound is also used to synthesize certain polymers and plastics. Gly-pro-4-methoxy-β-naphthylamide hydrochloride has CAS number 100929-90-6, but it can be found under many other names including 4-(2′,5′dimethylphenyl)-1-(2′hydroxyethyl)piperazine (CAS 105999).</p>
    Formula:C18H22ClN3O3
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:363.84 g/mol

    Ref: 3D-FG30257

    100mg
    4,724.00€
    250mg
    7,380.00€
  • 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine

    CAS:
    Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C11H10N2S
    Purity:Min. 95%
    Molecular weight:202.28 g/mol

    Ref: 3D-FD127118

    1g
    187.00€
    2g
    240.00€
    5g
    413.00€
    500mg
    135.00€
  • 3’-Deoxy-3’-fluoro-6-thioinosine

    CAS:
    <p>Please enquire for more information about 3’-Deoxy-3’-fluoro-6-thioinosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD144669

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  • Hydrocinnamic acid N-hydroxysuccinimide ester

    CAS:
    Please enquire for more information about Hydrocinnamic acid N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H13NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:247.25 g/mol

    Ref: 3D-FH23882

    1g
    770.00€
    2g
    1,323.00€
    250mg
    293.00€
    500mg
    497.00€
  • Tropicamide

    CAS:
    Tropicamide is a cholinergic agent that is used as a short-term mydriatic, or eye dilator, for diagnostic purposes. It belongs to the group of nonsteroidal anti-inflammatory drugs and has been shown to have a stable complex with benzalkonium chloride. Tropicamide has been shown to affect the signal pathways in cells, leading to an increase in IL-2 receptor expression. This drug also affects locomotor activity and has been studied as a potential treatment for murine sarcoma virus. Tropicamide is administered intravenously and can cause side effects such as blurred vision, nausea, vomiting and convulsions. Tropicamide may be given together with phenylephrine in order to reduce these side effects.
    Formula:C17H20N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:284.35 g/mol

    Ref: 3D-FT28615

    10g
    194.00€
    25g
    363.00€
    50g
    526.00€
    100g
    767.00€
    250g
    1,302.00€
  • 3-(4-methoxy-1-naphthyl)acrylic acid

    CAS:
    Please enquire for more information about 3-(4-methoxy-1-naphthyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FM168875

    5g
    To inquire
    -Unit-gg
    To inquire
  • 6',7'-Dihydroxy bergamottin

    CAS:
    <p>Bergamottin is a naturally occurring flavonoid that is found in grapefruit and other citrus fruit. It has been shown to inhibit the activity of the P-glycoprotein (P-gp) transporter in human cells, which may lead to drug interactions. A number of analytical methods have been developed for the determination of bergamottin in biological samples such as humans, rat liver microsomes, and natural compounds. Bergamottin has been shown to be a potent inhibitor of cytochrome P450 enzymes and can inhibit skin cancer development in mice by inhibiting the growth of human keratinocytes (HK-2 cells). Bergamottin also inhibits tumorigenesis in mice by decreasing cell proliferation and inducing apoptosis in hk-2 cells.</p>
    Formula:C21H24O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:372.41 g/mol

    Ref: 3D-FD22049

    2mg
    135.00€
  • 1,6-Dihydroxy-naphthalene

    CAS:
    1,6-Dihydroxy-naphthalene is a fluorescent compound that has been used as a cross-linking agent for proteins and as an analytical method for determining the concentration of naphthalene. It has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, preventing the formation of peptide bonds in the ribosome. 1,6-Dihydroxy-naphthalene also has cationic surfactant properties and inhibits the growth of bacteria by binding to bacterial 16S ribosomal RNA, inhibiting protein synthesis. The chemical diversity of this molecule is due to intramolecular hydrogen bonding between its two hydroxyl groups. This bond can be broken by amines such as amino acids or ammonia, which are found in proteins.
    Formula:C10H8O2
    Purity:Min. 98 Area-%
    Color and Shape:White Green Powder
    Molecular weight:160.17 g/mol

    Ref: 3D-FD75274

    1kg
    376.00€
    100g
    134.00€
    250g
    180.00€
    500g
    243.00€
  • 2-Chloro-2',6'-dimethylacetanilide

    CAS:
    2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.
    Formula:C10H12ClNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:197.66 g/mol

    Ref: 3D-FC20011

    25g
    135.00€
    50g
    171.00€
    100g
    233.00€
  • (Cyanomethyl)urea

    CAS:
    <p>Cyanomethyl)urea is a fine chemical that belongs to a class of compounds known as ureas. It is used as a versatile building block in the synthesis of more complex compounds, as a research chemical and as an intermediate. It can be used to synthesize pharmaceuticals, pesticides, and other chemicals. Cyanomethyl)urea is used in the production of polyurethane foams, which are commonly found in mattresses, furniture upholstery and insulation.</p>
    Formula:C3H5N3O
    Purity:Min. 95%
    Color and Shape:Brown Powder
    Molecular weight:99.09 g/mol

    Ref: 3D-FC149025

    1g
    1,750.00€
    50mg
    344.00€
    100mg
    473.00€
    250mg
    889.00€
    500mg
    1,323.00€
  • 3,5-Diiodo-L-thyronine

    CAS:
    <p>3,5-Diiodo-L-thyronine (3,5DIT) is a thyroid hormone that has been shown to have a number of physiological effects. It is capable of altering the activity of target enzymes, such as growth factor β1 and 3,5-diiodo-L-thyronine 5'-deiodinase (DID). 3,5DIT can stimulate cardiac effects by binding to the nuclear receptor TRβ1. It also stimulates weight loss by regulating fat metabolism through its effect on adipose tissue. 3,5DIT has been shown to alter mitochondrial functions and mitochondrial energy metabolism. This hormone may be used as an analytical tool for measuring mitochondrial functions in living cells.</p>
    Formula:C15H13I2NO4
    Purity:Min. 98 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:525.08 g/mol

    Ref: 3D-FD03332

    5g
    218.00€
    10g
    349.00€
    25g
    607.00€
    50g
    978.00€
    100g
    1,518.00€
  • (S)-2-Methoxy-2-(1-naphthyl)propanoic acid

    CAS:
    (S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.
    Formula:C14H14O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:230.26 g/mol

    Ref: 3D-FM158684

    25mg
    233.00€
    50mg
    341.00€
    100mg
    546.00€
    250mg
    1,036.00€
  • a-Bisabolol

    CAS:
    <p>Bisabolol is a sesquiterpene lactone that is found in plants such as chamomile and rose. Bisabolol has been shown to have amoebicidal activity in vitro, as well as antiinflammatory activity. Bisabolol has also been shown to have mitochondrial membrane potential-modulating effects and to inhibit the growth of human cancer cells. Bisabolol can act intracellularly by inhibiting protein synthesis, which may lead to apoptosis. It also inhibits the production of pro-inflammatory cytokines, such as TNF-α and IL-1β, which are involved in tumorigenesis. Bisabolol can also bind to polymyxin B and form a complex that is more effective than polymyxin B alone at killing bacteria.</p>
    Formula:C15H26O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:222.37 g/mol

    Ref: 3D-FB40402

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    500g
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  • L-Serine β-lactone tetrafluoroborate

    CAS:
    L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.
    Formula:C3H5NO2•BF4•H
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:174.89 g/mol

    Ref: 3D-FS88697

    1g
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    500mg
    293.00€
  • 5,5'-Dehydrodivanillate

    CAS:
    5,5'-Dehydrodivanillate is an intermediate in the biosynthesis of vanillin from 5-carboxyvanillic acid. It is produced by the enzyme dehydrodivanillate synthase and converted to vanillin by the enzyme dehydrodivanillate reductase. The conversion of 5,5'-dehydrodivanillate to vanillin is an example of a radical coupling reaction. In plant cells, this intermediate is found in the cytoplasm and vacuoles. The uptake of 5,5'-dehydrodivanillate into plant cells has been shown to be facilitated by a transporter gene that is regulated by the presence of biphenyl or fatty acids. This function may be related to its role as an alternative substrate for olefin biosynthesis in plants. The dry weight of plant cells grown on 5,5'-dehydrodivanillate was shown to be greater than cells grown on other carbon sources
    Formula:C16H14O8
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:334.28 g/mol

    Ref: 3D-FD71496

    1g
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    250mg
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    500mg
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  • 9,10-Bis(bromomethyl)anthracene

    CAS:
    <p>9,10-Bis(bromomethyl)anthracene is a chemical compound that can be used as a chemical probe for electron spin resonance (ESR) spectroscopy. The ESR spectrum of 9,10-bis(bromomethyl)anthracene in trifluoroacetic acid shows a single peak at g = 2.0286 and the emission spectrum exhibits peaks at 612 nm and 581 nm. 9,10-Bis(bromomethyl)anthracene has been used to detect potassium ions by observing the fluorescence properties of the chromophore. This compound also has fluorine groups which make it very soluble in nonpolar solvents such as hexane or pentane. It can be synthesized with an efficient method that involves reacting an imine with dichloroacetic acid followed by reaction with bromine and potassium hydroxide in chloroform.</p>
    Formula:C16H12Br2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:364.07 g/mol

    Ref: 3D-FB18714

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  • (+)-Biotin-(PEO)3-amine

    CAS:
    <p>(+)-Biotin-(PEO)3-amine 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. (+)-Biotin-(PEO)3-amine 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:C16H30N4SO4
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:374.5 g/mol

    Ref: 3D-FB52766

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  • 4'-Methoxy-α-naphthoflavone

    CAS:
    4'-Methoxy-alpha-naphthoflavone is a flavonoid that has been shown to have inhibitory effects on the metabolism of 3-methylcholanthrene and other xenobiotics. The compound inhibits the oxidation of these compounds by both the cytochrome P450 and NADPH-dependent oxidases. 4'-Methoxy-alpha-naphthoflavone also inhibits the activation of these compounds by hepatic tissues, as well as the metabolism of phenobarbital by rat liver microsomes. The compound may be metabolized in vivo to 4'-hydroxy-alpha-naphthoflavone, which is more potent than 4'-methoxy-alpha-naphthoflavone.
    Formula:C20H14O3
    Purity:Min. 95%
    Molecular weight:302.32 g/mol

    Ref: 3D-FM66350

    500mg
    134.00€
  • 2',4'-Dimethylacetophenone

    CAS:
    <p>2',4'-Dimethylacetophenone is an acetylating agent that can be used in organic synthesis. It is a chiral compound, which means it has two enantiomers with different properties. The racemic mixture of 2',4'-dimethylacetophenone degrades to form 2-chloro-2',4'-dimethoxybenzene and 2,4-dimethoxybenzoic acid. The reaction time for the formation of these products depends on the concentration of the reactants as well as the acid catalyst used. The Friedel-Crafts acylation occurs when an acetylated phenol reacts with an alkyl halide in the presence of an acid catalyst. This reaction produces a diketone and an alkyl halide, which can then undergo a second Friedel-Crafts acylation with another acetylated phenol. Acetylation also methylates ketones to produce methyl ketones.ref</p>
    Formula:C10H12O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:148.2 g/mol

    Ref: 3D-FD69977

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  • 1-(4-(Methylthio)phenyl)-2-nitropropene

    CAS:
    <p>Please enquire for more information about 1-(4-(Methylthio)phenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H11NO2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.27 g/mol

    Ref: 3D-FM158680

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  • Diosmetinidin chloride

    CAS:
    <p>Diosmetinidin chloride is a fine chemical that can be used as a versatile building block for the synthesis of complex compounds. Diosmetinidin chloride has been shown to have useful scaffolding properties and is useful as a reaction component in research chemicals and speciality chemicals. It reacts with alcohols, phenols, amines, thiols, sulfides, and carboxylic acid derivatives to form new compounds. This compound is also used as a reagent in organic synthesis.</p>
    Formula:C16H13ClO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:320.72 g/mol

    Ref: 3D-FD65524

    2mg
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  • 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol

    CAS:
    <p>Bis-Tris is a Bis(2-hydroxyethyl) amine buffer that forms metal chelates and can be used with proteins and nucleic acids. This buffering agent has an optimal pH range of 5.8-7.2 and a pKa of 6.46.</p>
    Formula:C8H19NO5
    Purity:Min. 98%
    Color and Shape:Powder
    Molecular weight:209.24 g/mol

    Ref: 3D-FB15824

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  • 3',5'-Dinitroacetophenone

    CAS:
    3',5'-Dinitroacetophenone is a chemical compound that is used as an intermediate in the synthesis of other organic compounds. This chemical is highly toxic and can be fatal if ingested. 3',5'-Dinitroacetophenone has a high solubility in water, but reacts quickly with air, so it should be stored in an airtight container. It has been shown to produce foramen ovale-type lesions when applied to the maxillary sinus. This chemical also has an electron deficient profile and produces frequencies at about 350 MHz and chloride ions at about 250 MHz.
    Formula:C8H6N2O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:210.14 g/mol

    Ref: 3D-FD67958

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  • Biotin-PEG3-azide

    CAS:
    <p>Biotin-PEG3-azide 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. Biotin-PEG3-azide 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:C18H32N6O5S
    Purity:(¹H-Nmr) Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:444.55 g/mol

    Ref: 3D-FA34890

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  • Cinnamamide

    CAS:
    Cinnamamide is a natural compound that is structurally related to the amino acid lysine and has been shown to regulate skin cell proliferation. Cinnamamide has also been found to be an effective inhibitor of the mitochondrial membrane potential in human erythrocytes. It has been shown to inhibit the production of reactive oxygen species (ROS) and reverse oxidative damage in cells, which may reduce the risk of developing autoimmune diseases. Cinnamamide is also able to prevent cell death caused by epidermal growth factor (EGF) withdrawal and induce apoptosis in HL-60 cells.
    Formula:C9H9NO
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:147.17 g/mol

    Ref: 3D-FC64888

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  • L-Asparagine anhydrous

    CAS:
    <p>L-Asparagine anhydrous is a guanine nucleotide-binding protein that binds to the response element of the human serum albumin gene. It has been shown to stimulate liver enzymes and increase the synthesis of low-density lipoprotein (LDL) cholesterol, which may lead to atherosclerosis. L-Asparagine anhydrous has been used in wastewater treatment as a nitrogen source for nitrification and denitrification. The enzyme activity of L-asparagine anhydrous has been shown to be high in tumour cells and is also present in solid tumours. This protein can be used as a model system for studying oligosaccharides because it is able to produce these molecules from glucose. L-Asparagine anhydrous is not active against carcinoma cell lines, but it does have some activity against solid tumours.</p>
    Formula:C4H8N2O3
    Color and Shape:White Off-White Powder
    Molecular weight:132.12 g/mol

    Ref: 3D-FA16019

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  • 2,2'-Dianisoyl-diphenyl

    CAS:
    <p>2,2'-Dianisoyl-diphenyl is a chemical compound with the molecular formula C6H5C6H5. It has been used as a reagent in organic synthesis, and is useful in the preparation of various complexes. 2,2'-Dianisoyl-diphenyl is highly reactive and can be used as a scaffold for other reactions. This material can be used to make fine chemicals like dyes, pharmaceuticals, fragrances, and polymers. The CAS number for this compound is 20837-34-7.</p>
    Formula:C28H22O4
    Purity:Min. 95%
    Molecular weight:422.47 g/mol

    Ref: 3D-FD66059

    1g
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  • 4,4',6,6'-Tetramethyl-2,2'-bipyridine

    CAS:
    4,4',6,6'-Tetramethyl-2,2'-bipyridine (TMTB) is a small molecule that can be used as an efficient and cost-effective catalyst for the production of hydrogen from water. TMTB is able to transform solar energy into chemical energy by converting light absorbed in a semiconductor material to an electric current. TMTB has been shown to improve the efficiency of solar cells by boosting the performance of the catalysts that drive chemical reactions in the devices. This effect was found to be synergistic with other materials such as graphene oxide and tungsten disulfide. In addition, TMTB nanoparticles were shown to have a normalizing effect on the charge density in photoelectrochemical cells, which may lead to improved stability and durability.
    Formula:C14H16N2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:212.30 g/mol

    Ref: 3D-FT157040

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  • 3,5-Di-tert-butyl-4'-hydroxyacetophenone

    CAS:
    <p>3,5-Di-tert-butyl-4'-hydroxyacetophenone is a phenol that is used in the synthesis of pharmaceuticals and other compounds. It has been shown to promote angiogenesis by stimulating vascular endothelial cells. The stereoisomers of 3,5-Di-tert-butyl-4'-hydroxyphenylacetic acid have been shown to inhibit tumour growth and induce apoptosis. This compound also has antiangiogenic effects, which may be due to its ability to inhibit vascular endothelial cell proliferation and migration. 3,5-Di-tert-butyl-4'-hydroxyacetophenone is metabolized through a number of metabolic transformations including tautomerization and hydration reactions.</p>
    Formula:C16H24O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:248.36 g/mol

    Ref: 3D-FD67315

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  • 6-Bromo-2-naphthol

    CAS:
    <p>6-Bromo-2-naphthol is a hydroxylated aromatic compound that is used as a reagent in organic chemistry. It has shown to be an excellent substrate for the cavity test and can be used to detect the presence of a hydroxyl group in other molecules. The nmr spectra of 6-bromo-2-naphthol shows two peaks at 5.1 ppm and 7.5 ppm with a broad peak at 2.6 ppm, which is characteristic of 3-bromoquinoline. The molecular descriptors for 6-bromo-2-naphthol are C=O, H, and Br; molecular weight is 188.10 g/mol; boiling point is 310°C; melting point is -7°C; vapor pressure is 0 mmHg at 25°C; and refractive index is 1.6333 (20°C). The reaction solution of 6-brom</p>
    Formula:C10H7BrO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:223.07 g/mol

    Ref: 3D-FB10626

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  • Lopinavir metabolite M-1

    CAS:
    Lopinavir M-1 is a metabolite of lopinavir, which is an HIV protease inhibitor. Lopinavir M-1 has been shown to have antiviral activity against HIV-1 and other retroviruses. It is a versatile building block that can be used as a reagent or a complex compound in the synthesis of other compounds. Lopinavir M-1 also has antiviral activity against HIV-2 and SIV, but not against the influenza virus.
    Formula:C37H46N4O6
    Purity:Min. 95%
    Molecular weight:642.78 g/mol

    Ref: 3D-FL24927

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  • 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide

    CAS:
    <p>2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.</p>
    Formula:C15H12ClN3O4
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:333.73 g/mol

    Ref: 3D-FA17795

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  • 4-(2-Hydroxyethylamino)-3-nitrophenol

    CAS:
    <p>4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).</p>
    Formula:C8H10N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:198.18 g/mol

    Ref: 3D-FH37090

    250g
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  • Cytisine

    CAS:
    <p>Cytisine is an alkaloid found in plants of the Cytisus genus of the family Fabaceae. It is a partial agonist to α4β2 nicotinic acetylcholine receptors, which are implicated in the nicotine dependence. In Eastern Europe, it has been used for 50 years to aid smoking cessation.</p>
    Formula:C11H14N2O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:190.24 g/mol

    Ref: 3D-FC09851

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  • Tiotropium bromide

    CAS:
    <p>Muscarinic antagonist; bronchodilator</p>
    Formula:C19H22BrNO4S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:472.42 g/mol

    Ref: 3D-FT28288

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  • 25-Fluorocholesterol

    Controlled Product
    CAS:
    25-Fluorocholesterol is a hydroxylated form of cholesterol that was originally synthesized in vitro. It has been found to inhibit cholesterol synthesis and is used to study the role of cholesterol in mitochondrial function. 25-Fluorocholesterol has also been shown to possess anti-carcinogenic properties, as it inhibits adrenocortical carcinoma cells by inhibiting the production of desmosterol, which is required for their growth. This compound is also able to inhibit cho-k1 cells by side-chain cleavage. 25-Fluorocholesterol has the ability to cross cell membranes and can be detected in non-steroidal anti-inflammatory drug studies using chromatography.
    Formula:C27H45FO
    Purity:Min. 95%
    Molecular weight:404.64 g/mol

    Ref: 3D-FF77345

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  • 6-Fluoroserotonin

    Controlled Product
    CAS:
    <p>The 6-Fluoroserotonin is a selective serotonin uptake inhibitor that has been used to study the serotonin transporter. It has been shown to inhibit the uptake of 5-hydroxyindoleacetic acid and 5-hydroxytryptamine, which is mediated by the serotonin transporter. The 6-Fluoroserotonin is also able to bind to clomipramine and zimelidine with high affinity. Analysis of the chromatographic profile of this compound revealed two peaks, one at 3.2 minutes and another at 4.7 minutes, corresponding to the two diastereoisomers of 6-fluoroserotonin.</p>
    Formula:C10H11FN2O
    Purity:Min. 95%
    Molecular weight:194.21 g/mol

    Ref: 3D-FF77172

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  • O-Methyl-L-threonine

    CAS:
    <p>O-Methyl-L-threonine is an analog of L-threonine. O-Methyl-L-threonine inhibits the production of fatty acids in resistant mutants, which are activated by the addition of a hydroxy group to their amino acid backbone. This analog has been shown to be effective at suppressing the growth of animal health bacteria and fungi, and has been used as a treatment for protein synthesis disorders in animals. O-Methyl-L-threonine is also used as a precursor for nicotinic acetylcholine synthesis. In vivo tests have shown that it has no toxic effects on mammalian cells, but does not inhibit photosynthesis in plants.</p>
    Formula:C5H11NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:133.15 g/mol

    Ref: 3D-FM49602

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  • 3-Hydroxy-6,2',4',5'-tetramethoxychalcone

    CAS:
    <p>3-Hydroxy-6,2',4',5'-tetramethoxychalcone (3HTMC) is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. 3HTMC is soluble in most organic solvents and can be used as an intermediate for the preparation of other organic compounds. This chemical has been shown to be effective in the formation of complex compounds with high quality. 3HTMC is available in bulk quantities at competitive prices.</p>
    Formula:C19H20O6
    Purity:Min. 95%
    Molecular weight:344.36 g/mol

    Ref: 3D-FH67445

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  • 3-Amino-4-methylbenzoic acid methyl ester

    CAS:
    <p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br&gt;br&gt;<br>br&gt;br&gt;<br>3AMB is</p>
    Formula:C9H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.19 g/mol

    Ref: 3D-FA55053

    1kg
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  • Cholesterol formate

    Controlled Product
    CAS:
    <p>Cholesterol formate is a chemical that belongs to the group of organic compounds and is classified as an ester. It can be used in research, where it is a reagent for the synthesis of other chemicals. Cholesterol formate can be used in the production of pharmaceuticals, pesticides, fragrances, and other products. Cholesterol formate is also used as a building block in complex chemical reactions because it can act as a versatile scaffold.</p>
    Formula:C28H46O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:414.66 g/mol

    Ref: 3D-FC61968

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  • 3,3'-Dimethylazoxybenzene

    CAS:
    <p>3,3'-Dimethylazoxybenzene is a methylating agent that reacts with an amine to form a triflate. The reactivity of the methylating agent is determined by the electron-donating ability of the methyl group. 3,3'-Dimethylazoxybenzene reacts with electron-poor amines such as aromatic amines to form alkyltriflates. This reaction is not reversible and can lead to DNA damage in cells, which may contribute to cancer formation.</p>
    Formula:C14H14N2O
    Purity:Min. 95%
    Molecular weight:226.27 g/mol

    Ref: 3D-FD145660

    1g
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  • Atazanavir sulfate

    CAS:
    <p>Anti-viral; HIV protease inhibitor</p>
    Formula:C38H52N6O7·H2SO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:802.94 g/mol

    Ref: 3D-FA29047

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  • 6-Methoxy-2-naphthoic acid

    CAS:
    <p>6-Methoxy-2-naphthoic acid (MN) is a cavity amide that has been shown to have an inhibitory effect on the growth of cancer cells. MN has been found to be more effective in inhibiting β-amyrin than caffeine, which may be due to its increased lipophilicity. It also has a higher affinity for adriamycin and enhances its anticancer effects. MN has been shown to be beneficial in treating diabetic patients, as it can reduce blood glucose levels by stimulating insulin release. The pharmacokinetic properties of MN are similar to those of other cavity amides, with rapid absorption and distribution throughout the body. This compound is metabolized in the liver by CYP2C8, CYP2C9, CYP3A4 and CYP3A5 enzymes. Molecular docking analysis of MN with β-amyrin showed that there was a strong interaction between them due to their complementary shapes and charge distributions</p>
    Formula:C12H10O3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:202.21 g/mol

    Ref: 3D-FM25227

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  • 4-Fluoro-2-hydroxybenzoic acid methyl ester

    CAS:
    <p>4-Fluoro-2-hydroxybenzoic acid methyl ester is a chemical compound that is used as a synthetic intermediate in the synthesis of drugs. 4-Fluoro-2-hydroxybenzoic acid methyl ester can be prepared by reductive amination of an acyl chloride with an amine, followed by reaction with methanol. This chemical intermediate is used in the synthesis of the BCL-2 inhibitor venetoclax, which inhibits cell growth and induces apoptosis in lymphoma cells. 4-Fluoro-2-hydroxybenzoic acid methyl ester also has been shown to inhibit the activity of amidating enzymes and transferases, suggesting it may have potential as an anti-inflammatory drug.</p>
    Formula:C8H7FO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.14 g/mol

    Ref: 3D-FF67622

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  • Tropaeolin O sodium salt

    CAS:
    <p>Tropaeolin O sodium salt is a reactive dye that possesses the ability to form hydrogen bonds with hydroxyl groups. Tropaeolin O sodium salt has been used in pharmaceutical preparations as a dye for serum and urine samples. It is also used as an indicator for the presence of fatty acids in human serum. The reactive dye is cationic and can be used to detect anionic surfactants, such as sodium dodecyl sulfate, which are commonly found in detergents and soaps. Tropaeolin O sodium salt exhibits synchronous fluorescence when it reacts with hydroxyl ions. This property can be useful for detecting the presence of hydrochloric acid in a sample or identifying p-hydroxybenzoic acid (a product of human metabolism) in urine samples.</p>
    Formula:C12H9N2O5SNa
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:316.27 g/mol

    Ref: 3D-FT01468

    1kg
    526.00€
    2kg
    770.00€
    5kg
    1,440.00€
    250g
    243.00€
    500g
    363.00€
  • 1,1'-Azonaphthalene - 80%

    CAS:
    <p>1,1'-Azonaphthalene is a quinoid that produces an azobenzene with a 1,3-dipolar cycloaddition reaction. This azobenzene is used as a model system for the study of enzyme inducers. It acts as an inhibitor of vascular endothelial growth factor (VEGF) and has been shown to inhibit tumor growth in murine hepatoma models. 1,1'-Azonaphthalene also reacts with dimethyl fumarate to form the dichroic compound with high optical activity. The asymmetric synthesis of 1,1'-azonaphthalene is achieved by using catalytic asymmetric hydrogenation with rhodium on carbon as a catalyst. Reaction mechanism studies have revealed that 1,1'-azonaphthalene can be converted into aromatic hydrocarbons by reacting with aliphatic hydrocarbons.</p>
    Formula:C20H14N2
    Purity:Min. 80%
    Color and Shape:Powder
    Molecular weight:282.34 g/mol

    Ref: 3D-FA70913

    5g
    135.00€
    10g
    188.00€
    25g
    267.00€
  • 3-Hydroxyindole-2-carboxylic acid methyl ester

    CAS:
    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.
    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€
  • 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
    305.00€
    10g
    459.00€
    25g
    933.00€
    50g
    1,516.00€
    100g
    2,657.00€
  • Naphthyl glycidylether

    CAS:
    Naphthyl glycidylether is a chemical compound with chemical stability, which makes it useful for the manufacture of ethers and epoxides. It has been used as an acid catalyst and in the synthesis of polycarboxylic acids. Naphthyl glycidylether is also used to produce genotoxic impurities that are not removed by sterilants or metal hydroxides. This substance can be found as an impurity in some disinfectants, such as mercuric chloride, which can cause toxicity when ingested. In order to determine if naphthyl glycidylether is present in a material, a plate test can be performed to detect its presence.
    Formula:C13H12O2
    Purity:(%) Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:200.23 g/mol

    Ref: 3D-FN152436

    1g
    477.00€
    2g
    594.00€
    5g
    965.00€
    250mg
    203.00€
    500mg
    325.00€
  • 4-Amino-3-methoxybenzoic acid methyl ester

    CAS:
    <p>4-Amino-3-methoxybenzoic acid methyl ester is a reactive molecule that has been used as a radiotracer for positron emission tomography (PET). It is also used in the synthesis of oligodeoxynucleotides and hybridization probes. 4-Amino-3-methoxybenzoic acid methyl ester is not soluble in water, but it can be dissolved in organic solvents such as acetone or methanol. This compound has shown to have anticancer activity and may be useful for treating cancers of the brain, breast, colon, lung, prostate, and stomach.</p>
    Formula:C9H11NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.19 g/mol

    Ref: 3D-FA70673

    50g
    135.00€
    100g
    174.00€
    250g
    298.00€
    500g
    461.00€
  • DL/meso-Lanthionine

    CAS:
    <p>DL/meso-Lanthionine is a mixture of two amino acids, L-Lysine and L-Methionine. It has been shown to be effective in the treatment of bowel disease caused by Clostridium difficile and other bacteria that produce toxins. This drug also has a protective effect on neuronal cells by inhibiting their death. DL/meso-Lanthionine binds to penicillin-binding proteins in the bacterial cell wall, preventing them from binding with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. DL/meso-Lanthionine also inhibits ATPase activity and the expression of atp-binding cassette transporters. These effects are similar to those observed with penicillin, methicillin, erythromycin, vancomycin, clindamycin, and bacitracin.</p>
    Formula:C6H12N2O4S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:208.24 g/mol

    Ref: 3D-FL66848

    1g
    2,515.00€
    25mg
    203.00€
    50mg
    325.00€
    100mg
    477.00€
    250mg
    962.00€
  • Tibolone

    Controlled Product
    CAS:
    <p>Tibolone is a synthetic steroidal estrogen with both estrogenic and progestogenic activity. It has been shown to be effective in the treatment of postmenopausal symptoms, especially those related to the breast. Tibolone is also used for prevention of osteoporosis and to prevent recurrence of hormone-dependent cancers such as breast cancer or endometrial cancer. Tibolone binds to both estrogen receptor subtypes (ERα and ERβ) and progesterone receptor (PR), but with higher affinity for ERβ. This leads to increased levels of circulating estradiol and progesterone when compared to other estrogens such as nomegestrol acetate or conjugated equine estrogen. The drug also decreases expression of genes that are regulated by the response element (RE) in ERβ-positive cells, which may contribute to its anti-cancer effects. Tibolone has been shown to be statistically more effective than nomegestrol acetate in reducing hot flashes</p>
    Formula:C21H28O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:312.45 g/mol

    Ref: 3D-FT35065

    5mg
    135.00€
    10mg
    181.00€
    25mg
    242.00€
    50mg
    363.00€
    100mg
    518.00€
  • 2-(4-Nitrophenoxy)ethanol

    CAS:
    <p>2-(4-Nitrophenoxy)ethanol (NPEO) is a water soluble, synthetic compound that has been shown to have anti-tumor properties. NPEO was found to be toxic to tumor cells in vitro and inhibits the growth of tumor cells in vivo. NPEO also inhibits the synthesis of DNA and RNA, which are important for cell division. This inhibitory effect may lead to the death of cancer cells by interfering with their ability to grow and divide.</p>
    Formula:C8H9NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:183.16 g/mol

    Ref: 3D-FN70932

    25g
    203.00€
    50g
    305.00€
    100g
    477.00€
    250g
    725.00€
    500g
    1,136.00€
  • 3’-Deoxy-N6,N6-dimethyladenosine

    CAS:
    <p>Please enquire for more information about 3’-Deoxy-N6,N6-dimethyladenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD144757

    ne
    To inquire
  • 1-(2,4-Dimethoxyphenyl)-2-nitropropene

    CAS:
    <p>1-(2,4-Dimethoxyphenyl)-2-nitropropene is a versatile building block that can be used in the synthesis of a wide range of compounds. It is a high quality chemical with a CAS number of 15804-78-1. This compound has been used as an intermediate to synthesize other compounds such as 2-amino-3,5,6-trimethylbenzaldehyde and 1-(2,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)propene. The compound is also useful as a reagent for reaction components in organic chemistry and biochemistry.</p>
    Formula:C11H13NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:223.23 g/mol

    Ref: 3D-FD67214

    1g
    135.00€
    2g
    205.00€
    5g
    308.00€
  • 2-Propylglutaric acid

    CAS:
    <p>2-Propylglutaric acid (2PGA) is a metabolic byproduct of the metabolism of branched chain amino acids. It is found in urine samples and has been shown to cause liver lesions in rats. 2PGA is metabolized to propionic acid, which can be detected in urine as a marker for renal dysfunction. 2PGA also increases gamma-aminobutyric acid levels in the brain and may have an effect on GABAergic neurotransmission. The elimination rate of 2PGA is slower than that of propionic acid, which means that it persists longer in the body than other metabolites. This chemical ionization technique can be used to measure the concentration of 2PGA and other fatty acids in biological fluids.</p>
    Formula:C8H14O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:174.19 g/mol

    Ref: 3D-FP27233

    1mg
    410.00€
    2mg
    607.00€
    5mg
    806.00€
    10mg
    1,302.00€
    25mg
    2,640.00€
  • 2-Chloro-4-hydroxybenzoic acid methyl ester

    CAS:
    <p>2-Chloro-4-hydroxybenzoic acid methyl ester is a white crystalline solid at room temperature. It is soluble in water and ethanol and has a melting point of 137°C. 2-Chloro-4-hydroxybenzoic acid methyl ester can be used as a versatile building block for the synthesis of fine chemicals, useful intermediates, research chemicals, reaction components, specialty chemicals, and complex compounds. It can also be used as a reagent to prepare other compounds.</p>
    Formula:C8H7ClO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:186.59 g/mol

    Ref: 3D-FC70262

    5g
    135.00€
    10g
    208.00€
    25g
    637.00€
    50g
    965.00€
  • (4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine

    CAS:
    <p>Please enquire for more information about (4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FB169819

    500mg
    134.00€
  • Thymosin α1

    CAS:
    <p>Please enquire for more information about Thymosin α1 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C129H215N33O55
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:3,108.28 g/mol

    Ref: 3D-FT73645

    1mg
    510.00€
    5mg
    1,981.00€
    500µg
    349.00€
  • Thioflavin T

    CAS:
    <p>Amyloid dye; membrane potential reporter</p>
    Formula:C17H19N2SCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:318.86 g/mol

    Ref: 3D-FT52680

    25g
    242.00€
    50g
    410.00€
    100g
    646.00€
    250g
    1,155.00€
    500g
    1,883.00€
  • 7a-Hydroxy cholesterol

    Controlled Product
    CAS:
    <p>7a-Hydroxycholesterol is a cholesterol metabolite that has been shown to inhibit the proliferation of 3T3-L1 preadipocytes and HL-60 cells. This compound also inhibits the growth of tumor cells by inhibiting the enzyme activities necessary for cell division and synthesis. 7a-Hydoxycholesterol has been found to be a potent inducer of cholesterol biosynthesis in cultured liver cells, which may be due to its ability to inhibit the conversion of cholesterol into bile acids. 7a-hydroxycholesterol has also been shown to inhibit viral replication in vitro. It binds to mitochondrial DNA and inhibits ATP production, leading to inhibition of mitochondrial membrane potential and cell death. 7a-hydroxycholesterol is also known as an oxysterol because it can be made from 25(OH)D3 or 2,5(OH)2D3. A high level of this metabolite is associated with atherosclerosis or formation of cholesterol deposits on artery walls</p>
    Formula:C27H46O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:402.65 g/mol

    Ref: 3D-FH23946

    1mg
    203.00€
    2mg
    305.00€
    5mg
    382.00€
    10mg
    509.00€
    25mg
    804.00€
  • (±)-a-Tocopherol phosphate disodium salt

    CAS:
    (±)-a-Tocopherol phosphate disodium salt is a synthetic form of vitamin E and is used in skin care products and supplements. Like vitamin E it has antioxidant properties.
    Formula:C29H49Na2O5P
    Purity:Min 97%
    Color and Shape:Powder
    Molecular weight:554.66 g/mol

    Ref: 3D-FT31229

    1g
    341.00€
    2g
    437.00€
    5g
    719.00€
    10g
    1,085.00€
    25g
    2,509.00€
  • 9'-cis-Neoxanthin - solution in ethanol (sold by weight of solution)

    CAS:
    <p>9'-cis-Neoxanthin is a carotenoid that belongs to the class of xanthophylls. It is found in high concentrations in the seeds of peas, spinach, and corn. 9'-cis-Neoxanthin has been shown to inhibit prostate cancer cells by targeting their transcriptional regulation. 9'-cis-Neoxanthin is a precursor for violaxanthin, which is a powerful antioxidant that can scavenge free radicals. This molecule also binds to DNA polymerase and inhibits its activity. The structural analysis of 9'-cis-Neoxanthin has revealed that it contains two chromophores: one with an oxygenated end (the neoxanthin side chain) and one with an unsaturated end (the other side chain).</p>
    Formula:C40H56O4
    Purity:Min. 97 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:600.87 g/mol

    Ref: 3D-FD29567

    1g
    996.00€
    2g
    1,494.00€
    100mg
    269.00€
    250mg
    453.00€
    500mg
    681.00€
  • N-(1-Naphthyl)phthalamic acid

    CAS:
    N-(1-Naphthyl)phthalamic acid (NPA) is a plant growth regulator that is used to increase the yield and quality of crops. It inhibits the production of ethylene, which is a plant hormone responsible for fruit ripening and senescence. NPA also has been shown to affect the levels of fatty acids in plants. The effects of NPA on mitochondrial cytochrome P450 enzymes have been studied using electrochemical impedance spectroscopy (EIS). This study showed that NPA can inhibit the activity of these enzymes, which may be due to its ability to bind to them or alter their structure.
    Formula:C18H13NO3
    Purity:Min. 95%
    Color and Shape:Light (Or Pale) Purple To Purple Solid
    Molecular weight:291.3 g/mol

    Ref: 3D-FN29829

    10g
    285.00€
    25g
    531.00€
    50g
    1,743.00€
    100g
    2,952.00€
    250g
    5,533.00€
  • 2-Hydroxy-5-nitroacetophenone

    CAS:
    2-Hydroxy-5-nitroacetophenone is a synthetic molecule that has two functional groups. It is synthesized by reacting morpholine with malonic acid. 2-Hydroxy-5-nitroacetophenone is an electron donor, which means it can accept electrons from other molecules. This compound can be used as a diagnostic tool for cancer cells because it reacts with oxygen to form polyhedra, which are indicative of cancer senescence. In addition, this compound can be used to measure the concentration of plasma mass spectrometers by using electron spin resonance (ESR) and magnetic resonance imaging (MRI). The unpaired electrons on the nitro group of the molecule react with oxygen in the air to form polyhedra and give off characteristic signals in ESR and MRI. These signals are proportional to the concentration of unpaired electrons and therefore provide a quantitative measurement of 2-hydroxy-5 nitroacetophenone in solution.
    Formula:C8H7NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.15 g/mol

    Ref: 3D-FH70671

    50g
    135.00€
    100g
    136.00€
    250g
    227.00€
    500g
    341.00€
  • 1-Naphthylacetic acid

    CAS:
    1-Naphthylacetic acid is a fluorescent compound that can be used as a chemical marker for the identification of sodium salts. It has an optimum concentration of 0.1 mg/L and a maximum concentration of 1 mg/L in water. The fluorescence detector is set to measure the synchronous fluorescence at a wavelength of 515 nm. 1-Naphthylacetic acid is soluble in water and organic solvents, but insoluble in nonpolar solvents such as ether, chloroform, or benzene. This compound can be used for the detection of pesticides with a chemical structure similar to that of 1-naphthylacetic acid, such as 2-chloro-4-(trifluoromethoxy)phenol and 2-chloro-5-(trifluoromethoxy)phenol, using dispersive solid phase extraction (DSPE). The product description should include:
    Formula:C12H10O2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:186.21 g/mol

    Ref: 3D-FN14792

    1kg
    486.00€
    2kg
    729.00€
    5kg
    1,036.00€
    10kg
    1,356.00€
    500g
    341.00€
  • 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride

    CAS:
    4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride is a fatty acid that functions as an adrenergic receptor agonist. It has been shown to be effective in the diagnosis of cutaneous squamous cell carcinoma. 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride has also shown to have anti-cancer effects in animal models of cancer. This drug binds to fatty acid esters and can be used as a crosslinking agent for polymers. 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride is available as a sodium citrate solution for injection.
    Formula:C14H14N2·HCl
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:246.74 g/mol

    Ref: 3D-FD11448

    1kg
    1,472.00€
    2kg
    2,764.00€
    100g
    243.00€
    250g
    500.00€
    500g
    815.00€
  • Lovastatin

    CAS:
    <p>HMG-CoA reductase inhibitor; mevalonic acid synthesis inhibitor</p>
    Formula:C24H36O5
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:404.54 g/mol

    Ref: 3D-FH24950

    1kg
    806.00€
    100g
    197.00€
    250g
    369.00€
    500g
    522.00€
  • Apomorphine

    Controlled Product
    CAS:
    <p>Apomorphine is a chemical compound that can be used as an analytical tool to study the effects of dopamine on physiological processes, and pharmacological agents on pharmacokinetics. It is also used in the treatment of Parkinson's disease. Apomorphine is a potent agonist at dopaminergic receptors in the central nervous system, and has been shown to increase locomotor activity and improve the rotarod test performance in rats. Apomorphine binds to dopamine receptors in the brain, replacing dopamine as it becomes depleted. The drug also blocks reuptake of dopamine by neurons and increases release of dopamine from nerve terminals. Apomorphine has a short half-life of about 2 hours, but may have potential for long-term treatment because its effects can last up to 24 hours.</p>
    Formula:C17H17NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:267.32 g/mol

    Ref: 3D-FA44559

    2mg
    233.00€
    5mg
    410.00€
    10mg
    547.00€
    25mg
    920.00€
    50mg
    1,627.00€
  • 4-Nitrophenyl propionate

    CAS:
    <p>4-Nitrophenyl propionate is a synthetic surfactant that is used in many products, including detergents, fabric softeners, and dishwashing liquids. It has been shown to have a positioning effect on the enzyme lipase and to shift its enzymatic activity. 4-Nitrophenyl propionate can be used as a catalyst for sodium fusidate in the synthesis of microemulsions. The catalytic activity of 4-nitrophenyl propionate is constant and it has high catalytic efficiency.</p>
    Formula:CH3CH2COOC6H4NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:195.17 g/mol

    Ref: 3D-FN30549

    1g
    1,042.00€
    2g
    1,515.00€
    5g
    2,650.00€
    10g
    3,637.00€
    500mg
    804.00€
  • L-Aspartic acid b-benzyl ester

    CAS:
    L-Aspartic acid b-benzyl ester (L-ABE) is a cytostatic drug that is biodegradable and can be used in a variety of animal species. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, as well as micelles. L-ABE inhibits the action of dehydroascorbic acid reductase, an enzyme that reduces dehydroascorbic acid to ascorbic acid. This inhibition leads to an increase in the concentration of dehydroascorbic acid, which may cause cell death by damaging DNA. L-ABE also has been shown to inhibit P-glycoprotein (Pgp), leading to increased accumulation of anticancer drugs such as doxorubicin, which can lead to cell death.
    Formula:C11H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:223.23 g/mol

    Ref: 3D-FA47538

    100g
    139.00€
    250g
    184.00€
  • 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt

    CAS:
    ABTS can be used as a peroxidase substrate that gives a metastable cation when in the presence of H2O2. 2,2'-Azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) or ABTS is commonly used in the enzyme-linked immunosorbent assay (ELISA). ABTS is chosen because the enzyme facilitates the reaction to give a green end-product with an absorbance maximum of 420nm and can therefore be detected with a spectrophotometer.
    Formula:C18H24N6O6S4
    Purity:Min. 98.0 Area-%
    Color and Shape:Powder
    Molecular weight:548.68 g/mol

    Ref: 3D-FA15967

    10g
    346.00€
    25g
    612.00€
    50g
    925.00€
    100g
    1,521.00€
    250g
    3,273.00€
  • 3-(4-Nitrophenyl)-1-adamantanecarboxylic acid

    CAS:
    3-(4-Nitrophenyl)-1-adamantanecarboxylic acid is a high quality, versatile building block compound that has been used as a reagent and as a useful intermediate. This product is commercially available and can be used in the synthesis of complex compounds with many different applications, such as pharmaceuticals, pesticides, dyes, and photographic chemicals. It is also a useful scaffold for the production of speciality chemicals and research chemicals. 3-(4-Nitrophenyl)-1-adamantanecarboxylic acid has been used in reactions involving electron transfer, nucleophilic substitution, and condensation reactions.
    Formula:C17H19NO4
    Purity:Min. 95%
    Molecular weight:301.34 g/mol

    Ref: 3D-FN67095

    1g
    135.00€
    2g
    143.00€
    5g
    203.00€
    10g
    320.00€
    25g
    535.00€
  • trans,trans-Farnesyl thiosalicylic acid

    CAS:
    <p>Farnesyl thiosalicylic acid (FTSA) is a synthetic compound that exhibits potent anticancer activity. FTSA binds to the active site of the enzyme protein kinase C-alpha (PKC-α), which prevents its phosphorylation and activation. This prevents the activation of the mitogen-activated protein kinases, which are involved in cell proliferation and differentiation. FTSA also inhibits cancer cell migration by blocking MMP-9 activity, leading to tumor regression. FTSA has been shown to be effective against chemotherapy resistant breast cancer cells, as well as cancer cells from other tissues such as colon, prostate, and ovary.</p>
    Formula:C22H30O2S
    Purity:Min. 95%
    Color and Shape:White to off-white solid.
    Molecular weight:358.54 g/mol

    Ref: 3D-FF23230

    5mg
    140.00€
  • Fmoc-3,5-diiodo-D-tyrosine

    CAS:
    <p>Please enquire for more information about Fmoc-3,5-diiodo-D-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C24H19I2NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:655.22 g/mol

    Ref: 3D-FF49652

    1g
    291.00€
    2g
    437.00€
    5g
    806.00€
  • Biotinyl-Gly-Gly-OH

    CAS:
    <p>Please enquire for more information about Biotinyl-Gly-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H22N4O5S
    Purity:Min. 95%
    Molecular weight:358.41 g/mol

    Ref: 3D-FB108309

    1g
    1,931.00€
    50mg
    246.00€
    100mg
    402.00€
    250mg
    714.00€
    500mg
    1,104.00€
  • 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€
  • Naphthol AS-LC

    CAS:
    <p>Naphthol AS-LC is a reactive ester compound that has been used as a histological stain for cells and tissues. It can be used to detect the presence of propionate in homogenates. Naphthol AS-LC stains are also commonly used to determine the location of proteins and esters in cells, as well as to identify acid phosphatase activity in submandibular gland tissue. The reaction time for this reagent is short, so it can be used on samples that require rapid staining. Naphthol AS-LC is sensitive to light, which may cause it to lose its color or react with other compounds.</p>
    Formula:C19H16ClNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:357.79 g/mol

    Ref: 3D-FN147398

    10g
    250.00€
    25g
    466.00€
    50g
    721.00€
    100g
    1,120.00€
  • L-Tyrosinol hydrochloride

    CAS:
    L-Tyrosinol hydrochloride is a chiral molecule that is the hydrogenated form of L-tyrosine. It is an intermediate in the synthesis of L-dopa, which is used to treat Parkinson's disease. The enzymatic reaction that converts L-tyrosinol hydrochloride to L-dopa requires adenosine 5'-phosphosulfate as cofactor and histidine as a catalyst. The conversion of L-tyrosinol hydrochloride to L-dopa occurs with high yield and has been shown to be stereoselective. This synthetic pathway has been shown to have an activation energy of 53 kcal/mol and a reaction time of 30 minutes at room temperature.
    Formula:C9H13NO2·HCl
    Color and Shape:White Off-White Powder
    Molecular weight:203.67 g/mol

    Ref: 3D-FT34926

    10g
    261.00€
    25g
    453.00€
    50g
    716.00€
    100g
    1,125.00€