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Amino Acids (AA)

Amino Acids (AA)

Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.

Subcategories of "Amino Acids (AA)"

Found 38262 products of "Amino Acids (AA)"

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  • 5-Methyl-1,3,4-oxadiazole-2-thiol

    CAS:
    <p>5-Methyl-1,3,4-oxadiazole-2-thiol is an inhibitor of the reductoisomerase enzyme. It has been shown to inhibit the growth of Brassica species, leading to a herbicidal effect. This compound also has a biological activity that inhibits the biosynthesis of methionine and threonine in bacteria.</p>
    Formula:C3H4N2OS
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:116.14 g/mol

    Ref: 3D-FM122919

    1g
    509.00€
    2g
    804.00€
    5g
    1,213.00€
    250mg
    183.00€
    500mg
    325.00€
  • S-Trityl-L-cysteine - animal origin

    CAS:
    <p>Animal origin</p>
    Formula:C22H21NO2S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:363.47 g/mol

    Ref: 3D-FT28609

    1kg
    926.00€
    100g
    209.00€
    250g
    401.00€
    500g
    588.00€
  • 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€
  • Fmoc-Phe(4-NO2)-Wang resin


    <p>Fmoc-Phe(4-NO2)-Wang resin is a versatile and useful building block, which can be used as a reagent, speciality chemical, and useful scaffold. This compound has been shown to be a useful building block in the synthesis of complex compounds with high quality. Fmoc-Phe(4-NO2)-Wang resin is also a useful intermediate in the synthesis of research chemicals.</p>
    Color and Shape:White Powder

    Ref: 3D-FF72373

    1g
    203.00€
    2g
    344.00€
    5g
    509.00€
    10g
    724.00€
    25g
    1,137.00€
  • 4-Methyl-5-hydromethylimidazole hydrochloride

    CAS:
    <p>4-Methyl-5-hydromethylimidazole hydrochloride is a drug that is used in the treatment of hydrochloric acid. It reacts with hydrochloric acid to form cimetidine and cysteamine, which are pharmaceuticals. 4-Methyl-5-hydromethylimidazole hydrochloride is also used as a corrosion inhibitor and may be used as an additive in animal feed.</p>
    Formula:C5H8N2O•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:148.59 g/mol

    Ref: 3D-FM70847

    50g
    135.00€
    100g
    202.00€
    250g
    347.00€
  • Fmoc-Cl

    CAS:
    <p>Fmoc-Cl is a fluorescent derivative that can be used as an analytical method for amino acids in human serum. This reagent is synthesized from chloroformate and derivatization of the amino acid with polymyxin B. Fmoc-Cl reacts with amino acids, producing a fluorescent molecule. The reaction solution can be applied to human serum to determine the concentration of various types of amino acids in the sample. The main matrix effect comes from the presence of human serum proteins, which have been shown to interfere with the measurement of some amino acid concentrations. Fmoc-Cl has also been studied as a potential therapeutic agent for autoimmune diseases, such as multiple sclerosis, lupus erythematosus, and rheumatoid arthritis. It has been shown that Fmoc-Cl inhibits complex enzymes and can reduce levels of certain inflammatory markers in animal models.</p>
    Formula:C15H11ClO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:258.7 g/mol

    Ref: 3D-FF07779

    1kg
    921.00€
    2kg
    1,410.00€
    100g
    291.00€
    250g
    456.00€
    500g
    607.00€
  • 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

    5g
    135.00€
    10g
    185.00€
    25g
    352.00€
    50g
    515.00€
  • 4-Hydroxy-3-methylbenzaldehyde

    CAS:
    <p>4-Hydroxy-3-methylbenzaldehyde is a fungicidal agent that has been shown to have activity against Cryptococcus neoformans. It inhibits the mitochondrial functions of this fungus, which leads to cell death by disrupting the synthesis of fatty acids and other cellular components. 4-Hydroxy-3-methylbenzaldehyde binds to C. neoformans with high affinity, producing a reaction product that interferes with the organism's ability to produce butyric acid. The molecular modelling of this compound shows that it is a pyrazole ring with two benzyl groups on either side of an aldehyde group. This chemical also inhibits gram-negative bacteria by binding to fatty acids in their outer membrane.</p>
    Formula:C8H8O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:136.15 g/mol

    Ref: 3D-FH11821

    10g
    254.00€
    25g
    382.00€
    50g
    509.00€
    100g
    805.00€
    250g
    1,214.00€
  • Fmoc-Pro-Gly-Gly-OH


    <p>Fmoc-Pro-Gly-Gly-OH is a synthetic peptide that is used in the manufacture of bivalirudin, an anticoagulant. It is a large molecule that can be dissolved in water or acetonitrile. The impurities may include ammonium and acetate ions. Fmoc-Pro-Gly-Gly-OH is insoluble in trifluoroacetic acid and trifluoroacetic acid/ammonium acetate mixture, but can be recrystallized from these solvents. The lyophilized product should be stored at 4°C to avoid hydrolysis. Polypeptides are not stable under acidic conditions, so care must be taken when handling this material.</p>
    Formula:C24H25N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:451.47 g/mol

    Ref: 3D-FF71475

    100mg
    134.00€
    250mg
    180.00€
    500mg
    236.00€
  • 5-Fluoro-2-methoxybenzonitrile

    CAS:
    <p>5-Fluoro-2-methoxybenzonitrile is a fine chemical that has a versatile building block and is used as a reaction component in the synthesis of complex compounds. It is also used as a reagent and research chemical. The compound can be useful for the preparation of high quality pharmaceuticals, pesticides, materials science, and other industries.</p>
    Formula:C8H6FNO
    Purity:Min. 95%
    Molecular weight:151.14 g/mol

    Ref: 3D-FF69980

    25g
    135.00€
    50g
    190.00€
    100g
    263.00€
  • 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€
  • 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

    ne
    To inquire
  • H-Gly-Gly-Gly-Gly-Gly-Gly-OH

    CAS:
    <p>H-Gly-Gly-Gly-Gly-Gly-Gly-OH is a cyclic peptide that binds to calcium ions. It has been shown to cause cell lysis in human serum and inhibit bacterial growth in the presence of fatty acids. H-Gly-Gly-Gly-Gly-gly-OH has also been shown to bind to the receptor site on the bacteria, which prevents them from binding with host cells. This peptide also inhibits the production of inflammatory cytokines, such as IL1β and TNFα, which may be due to its ability to inhibit the formation of reactive oxygen species.</p>
    Formula:C12H20N6O7
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:360.32 g/mol

    Ref: 3D-FG108994

    1g
    962.00€
    2g
    1,622.00€
    5g
    3,325.00€
    250mg
    457.00€
    500mg
    615.00€
  • 2-Ethoxy-3-methoxybenzaldehyde

    CAS:
    <p>2-Ethoxy-3-methoxybenzaldehyde is a coordination compound that contains two thiolate ligands, one carbonyl group, and a chelate ring with sulfur. The compound has been shown to bind to the active site of thiosemicarbazide in the enzyme sulfite oxidase, which catalyzes the oxidation of sulfite to sulfate. 2-Ethoxy-3-methoxybenzaldehyde has also been shown to be an effective ligand for rhenium.</p>
    Formula:C10H12O3
    Purity:Min. 95%
    Molecular weight:180.2 g/mol

    Ref: 3D-FE69896

    2g
    264.00€
    5g
    413.00€
    10g
    588.00€
  • L-Valine

    CAS:
    <p>Amino acid</p>
    Formula:C5H11NO2
    Purity:min 98%
    Color and Shape:White Powder
    Molecular weight:117.15 g/mol

    Ref: 3D-FV00534

    1kg
    344.00€
    2kg
    509.00€
    5kg
    965.00€
    10kg
    1,516.00€
    500g
    244.00€
  • 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
    1,366.00€
    50mg
    254.00€
    100mg
    383.00€
    250mg
    681.00€
    500mg
    968.00€
  • N-Methyldibutylamine

    CAS:
    <p>N-Methyldibutylamine is an aliphatic hydrocarbon that has antimicrobial activity. It is a colorless liquid at room temperature and has a boiling point of 78°C. N-Methyldibutylamine can be used as a solvent for polymers and resins, in the manufacture of plastics, and in the production of enamels. It also has potential applications in cancer research due to its ability to inhibit the growth of tumor cells.</p>
    Formula:C9H21N
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:143.27 g/mol

    Ref: 3D-FM52529

    5g
    210.00€
    10g
    336.00€
  • 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

    10g
    135.00€
    25g
    203.00€
    50g
    323.00€
    100g
    502.00€
  • 2-Methoxy-5-nitroaniline

    CAS:
    <p>2-Methoxy-5-nitroaniline is a nitro compound that is cytotoxic at high doses. It is a diazonium salt that can be synthesised from hydrochloric acid and nitrous acid. The toxicity of 2-methoxy-5-nitroaniline has been tested in rats and found to have significant cytotoxicity at doses of 5000 mg/kg, with a LD50 of 2700 mg/kg. The chemical structure of 2-methoxy-5-nitroaniline consists of an amine group, two nitro groups, and two methyl groups. This compound can be synthesized by reacting ammonia with formaldehyde in the presence of nitric acid. 2-Methoxy-5-nitroaniline has shown to inhibit transcription polymerase chain reactions (PCR) in mouse erythrocytes at concentrations as low as 0.1 mM. Dietary</p>
    Formula:C7H8N2O3
    Purity:95%Nmr
    Color and Shape:Powder
    Molecular weight:168.15 g/mol

    Ref: 3D-FM02151

    1kg
    345.00€
    2kg
    535.00€
    5kg
    1,013.00€
    500g
    224.00€
  • 2,2'-Methylenebis(4,6-di-tert-butylphenyl)phosphatesodiumsalt

    CAS:
    <p>This product is a polymer that is used in the production of plastics, paper, and paints. It is also used as a thickening agent, emulsifier, or stabilizer in foods. Hydroxypropyl cellulose is produced by condensation of dimethoxybenzoic acid and sodium bis(2-hydroxypropyl)sulfate. This product has a molecular weight of about 10,000 to 1 million Daltons. It can be quantified using gas chromatography/mass spectroscopy. Hydroxypropyl cellulose has been shown to have an inhibiting effect on nucleation and growth of ice crystals during freezing and thawing cycles in polyolefin products. The polymer does not dissolve in water but readily absorbs moisture from the air and swells significantly when wetted with water. In addition to its use as a food additive, hydroxypropyl cellulose can be used as a component in the manufacture of polymers such as polyolefins</p>
    Formula:C29H42NaO4P
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:508.6 g/mol

    Ref: 3D-FS152843

    25mg
    292.00€
    50mg
    416.00€
    100mg
    570.00€
    250mg
    1,184.00€
    500mg
    1,824.00€
  • 1,2-Dihydroxy-3-methoxybenzene

    CAS:
    <p>1,2-Dihydroxy-3-methoxybenzene is a catechol that is used as a sample preparation agent in the analysis of genotoxic activity. It is also used to evaluate the viral life cycle and for studies on the regiospecificity of hydroxylation reactions. 1,2-Dihydroxy-3-methoxybenzene has been shown to inhibit the activity of polymerase chain reaction (PCR) by interfering with hydrogen bonding interactions. This may be due to its ability to act as an inhibitor of DNA polymerase. The carcinogenic potential of 1,2-dihydroxy-3-methoxybenzene has not been determined.</p>
    Formula:C7H8O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-FD70745

    25g
    305.00€
    50g
    477.00€
    100g
    594.00€
    250g
    725.00€
    500g
    1,047.00€
  • 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

    1kg
    669.00€
    2kg
    793.00€
    100g
    228.00€
    250g
    340.00€
    500g
    490.00€
  • Fmoc-HomoGly(Propargyl)-OH

    CAS:
    <p>Fmoc-HomoGly(Propargyl)-OH is a useful scaffold that can be used as a building block for the synthesis of complex compounds. It is also a useful intermediate and research chemical that can be reacted with other building blocks to create new compounds. Fmoc-HomoGly(Propargyl)-OH has been shown to be a high quality reagent for the synthesis of other chemicals.</p>
    Formula:C21H19NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:349.38 g/mol

    Ref: 3D-FF72519

    10mg
    135.00€
    25mg
    160.00€
    50mg
    203.00€
    100mg
    315.00€
    250mg
    529.00€
  • 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl-Fmoc threonine

    CAS:
    <p>2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl-(1→4)-threonine is a fine chemical that is used as a building block in the synthesis of other compounds. The CAS No. 133575-43-6 identifies this compound as an intermediate in the synthesis of complex compounds and scaffolds. 2AATG2T has been shown to be a versatile building block that can be used in reactions such as amide bond formation, esterification, and peptide coupling reactions. This compound has been shown to be useful for research purposes and as a reagent for biological studies.</p>
    Formula:C33H38N2O13
    Purity:Min. 95 Area-%
    Molecular weight:670.66 g/mol

    Ref: 3D-FF111402

    2mg
    181.00€
    5mg
    277.00€
    10mg
    416.00€
    25mg
    741.00€
    50mg
    1,076.00€
  • Lys(Boc)-OtBu,HCl

    CAS:
    <p>Lys(Boc)-OtBu,HCl is a versatile building block and research chemical that can be used for the synthesis of complex compounds. This compound is a useful intermediate and reaction component in organic chemistry. It is also a reagent that can be used to synthesize high-quality chemical products.</p>
    Formula:C15H30N2O4·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:338.87 g/mol

    Ref: 3D-FL37616

    1g
    220.00€
    2g
    352.00€
    5g
    588.00€
    10g
    891.00€
    25g
    1,804.00€
  • [(4-Methylphenyl)sulfonyl]acetonitrile

    CAS:
    <p>[(4-Methylphenyl)sulfonyl]acetonitrile is a synthetic compound that has been shown to inhibit the enzyme SHP2. This inhibition leads to decreased proliferation of cells and may be useful in the treatment of degenerative diseases. [(4-Methylphenyl)sulfonyl]acetonitrile is an organic solvent and a nucleophilic reagent that reacts with metal carbonates, such as calcium carbonate, to form carbanions. The carbanion intermediate can react with nucleophiles, such as acetonitrile, to form a new compound that is structurally related to the original starting material.</p>
    Formula:C9H9SNO2
    Purity:Min. 95%
    Molecular weight:195.24 g/mol

    Ref: 3D-FM58773

    2g
    135.00€
    5g
    147.00€
    10g
    185.00€
    25g
    294.00€
  • 4-Fluoro-L-Tryptophan

    CAS:
    <p>4-Fluoro-L-tryptophan is an amino acid that is used in the synthesis of proteins. It has a number of uses in molecular biology, including the study of phosphatases, tryptophan synthetase, and mutant strains. 4-Fluoro-L-tryptophan can be used to study the interaction between subunits of these enzymes and to determine kinetic parameters. This compound has been shown to interact with magnetic resonance spectroscopy (NMR) and fluorescence measurements. The biosynthesis of 4-fluoro-L-tryptophan involves two steps: (1) incorporation into protein by tryptophanyl tRNA synthetase; and (2) conversion to tryptamine by phosphatase enzyme.</p>
    Formula:C11H11FN2O2
    Purity:Min. 95%
    Molecular weight:222.22 g/mol

    Ref: 3D-FF77467

    25mg
    208.00€
    50mg
    314.00€
    100mg
    450.00€
    250mg
    730.00€
    500mg
    906.00€
  • N-Boc-D-proline

    CAS:
    <p>N-Boc-D-proline is a lipase inhibitor that is used in the preparation of quinine, aldehyde, and carboxylate. N-Boc-D-proline has been shown to inhibit the activity of the sodium channels, which may be due to its ability to bind to the termini of these channels. The inhibition of sodium channels can lead to a decrease in nerve excitability and seizures. N-Boc-D-proline was synthesized by an organocatalytic method using sodium bicarbonate as the catalyst. It was found that this compound was stereoselective with respect to its activity on different enantiomers of chiral substrates. Preparative methods for N-Boc-D-proline include column chromatography or crystallization with diethyl ether or ethyl acetate. The isolated yield is about 99%.</p>
    Formula:C10H17NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:215.25 g/mol

    Ref: 3D-FB11371

    1kg
    1,216.00€
    2kg
    1,878.00€
    5kg
    2,962.00€
    250g
    329.00€
    500g
    477.00€
  • 5-(4'-Methyl-2-biphenyl)tetrazole

    CAS:
    <p>5-(4'-Methyl-2-biphenyl)tetrazole is an alkali metal salt of 5-(4'-methyl-2-phenyl) tetrazole. It is a white crystalline solid that can be produced from the reaction of sodium tetrazole with 2,4-dichlorobenzophenone and potassium hydroxide in an ionic liquid. The yield of this reaction is high, at more than 98% after hydrothermal treatment. The chemical formula for 5-(4'-methyl-2-phenyl) tetrazole is C8H6N3NaO3. This compound has been used as an angiotensin receptor antagonist, with chloride and fluoride as the counterions. It also has ionic and azide groups, which are useful for introducing an azide group to other compounds to form amides or esters.</p>
    Formula:C14H12N4
    Purity:Min. 95 Area-%
    Color and Shape:White To Yellow Solid
    Molecular weight:236.27 g/mol

    Ref: 3D-FM25631

    1g
    486.00€
    2g
    729.00€
    5g
    921.00€
    250mg
    218.00€
    500mg
    341.00€
  • N-α,ε-Bis-Fmoc-D-lysine

    CAS:
    <p>N-α,ε-Bis-Fmoc-D-lysine is a protease inhibitor that inhibits the protease activity of a number of proteases, including trypsin, chymotrypsin and elastase. It is an immunogenic protein. N-α,ε-Bis-Fmoc-D-lysine has been shown to be effective in preventing the immune response against peptides when used as an adjuvant for vaccines. This protein has also been shown to have proton nmr spectral properties that are similar to those of natural amino acids and therefore may not be detected by the immune system as a foreign antigen. N-α,ε-Bis-Fmoc-D-lysine has been postulated to act as a cell maturation agent through its ability to inhibit protein synthesis or cellular growth.</p>
    Formula:C36H34N2O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:590.67 g/mol

    Ref: 3D-FB49452

    2g
    255.00€
    5g
    621.00€
    10g
    943.00€
    25g
    1,421.00€
  • 1-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidine

    CAS:
    <p>1-Methyl-2-nitro-3-(tetrahydrofuran-3-yl)methyl)guanidine (1MNTG) is a pesticide that is used to control pests. It has been shown to be highly resistant to degradation by cytochrome P450, which may cause chronic exposure and/or analytical problems. 1MNTG has also been shown to cause genetic damage in bacteria, as well as enzyme activities in the liver and kidneys of rats exposed for short periods of time. 1MNTG has been shown to be an agonist of toll-like receptor 4, which can lead to health effects such as inflammation and have been shown to affect biochemical processes in vitro.</p>
    Formula:C7H14N4O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:202.21 g/mol

    Ref: 3D-FM42001

    5g
    429.00€
    10g
    594.00€
    1kg
    1,216.00€
    25g
    1,005.00€
    50g
    1,137.00€
  • 3,4-Methylenedioxy-5-methoxycinnamic acid

    CAS:
    <p>3,4-Methylenedioxy-5-methoxycinnamic acid is a fine chemical that can be used as a versatile building block in the synthesis of many organic compounds. It is a useful intermediate for research chemicals, reaction components, and specialty chemicals. This compound can be used as a reagent for the synthesis of complex compounds. It has high purity and quality.</p>
    Formula:C11H10O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:222.19 g/mol

    Ref: 3D-FM146401

    1g
    203.00€
    2g
    305.00€
    5g
    509.00€
    10g
    804.00€
    25g
    1,516.00€
  • 3-Methyl-2-benzothiazolinone hydrazone HCl

    CAS:
    <p>3-Methyl-2-benzothiazolinone hydrazone HCl is a diazonium salt that reacts with the hydroxyl group of tyrosinase to produce a reactive intermediate. This hydrolysis reaction leads to the formation of a blue product, which can be detected by mass spectrometry. 3-Methyl-2-benzothiazolinone hydrazone HCl has been used in pharmaceutical preparations as an indicator for hydrochloric acid. It is an acidic compound and has been used in kinetic studies for moxifloxacin hydrochloride. The excipients are not disclosed.</p>
    Formula:C8H10ClN3S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:215.7 g/mol

    Ref: 3D-FM02072

    5g
    203.00€
    10g
    305.00€
    25g
    477.00€
    50g
    679.00€
    10kg
    18,078.00€
  • Fmoc-Thr(tBu)-Ser-OH


    <p>Fmoc-Thr(tBu)-Ser-OH is a building block that is often used in organic synthesis as a reagent or scaffold. It can be used in the synthesis of complex compounds, such as peptides and proteins. Fmoc-Thr(tBu)-Ser-OH has been shown to be useful in the preparation of high quality reagents and research chemicals. This chemical can also be used as an intermediate for the synthesis of other compounds, such as pharmaceuticals and pesticides. Fmoc-Thr(tBu)-Ser-OH is soluble in organic solvents, which makes it versatile for use in a wide variety of reactions. Fmoc-Thr(tBu)-Ser-OH has a CAS number that can be found by searching on the Chemical Abstract Services website (CAS).</p>
    Formula:C26H32N2O7
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:484.54 g/mol

    Ref: 3D-FF138669

    1g
    443.00€
    100mg
    134.00€
    250mg
    204.00€
    500mg
    308.00€
  • 2,3-Difluoro-4-methoxybenzoic acid

    CAS:
    <p>2,3-Difluoro-4-methoxybenzoic acid is a versatile building block that can be used to make complex compounds. This compound is a high quality, useful intermediate and reaction component that can be used in the synthesis of pharmaceuticals and other chemical products. 2,3-Difluoro-4-methoxybenzoic acid is a reagent that can be used for research purposes or as a speciality chemical. It has been shown to have many uses as a scaffold for making new compounds with different structures.</p>
    Formula:C8H6F2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.13 g/mol

    Ref: 3D-FD69960

    2g
    135.00€
    5g
    140.00€
    10g
    200.00€
    25g
    375.00€
  • 2,4,5-Trihydroxy-DL-phenylalanine

    CAS:
    <p>2,4,5-Trihydroxy-DL-phenylalanine (2,4,5-THP) is a natural amino acid that has been found to have neurotrophic effects. It has shown to increase the levels of prolactin in the blood and tissues of experimental animals. 2,4,5-THP binds with dopamine or amines and can be used as a cofactor for enzymes involved in oxidative injury. 2,4,5-THP has also been shown to have antidepressant properties and to protect against neuronal death caused by pharmacological agents or fatty acids. 2,4,5-THP is structurally similar to tricyclic antidepressants such as imipramine and chlorpromazine.</p>
    Formula:C9H11NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:213.19 g/mol

    Ref: 3D-FT14266

    1g
    8,136.00€
    2mg
    271.00€
    5mg
    454.00€
    10mg
    647.00€
  • 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride

    CAS:
    <p>5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride is a synthetic chemical that is used as a building block for the synthesis of other compounds. It is a versatile intermediate, having been shown to react with amines, alcohols, phenols, and thiols. 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride can be used in the manufacture of pharmaceuticals and agrochemicals. This compound has been found to be an effective reagent for the preparation of cyclic peptides and can be used as a building block for the synthesis of other compounds. When reacted with 2-(trimethylsilyl)ethanol, it produces a high quality complex compound.</p>
    Formula:C14H18N2·HCl
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:250.77 g/mol

    Ref: 3D-FM51624

    100mg
    To inquire
    -Unit-mgmg
    To inquire
  • N-Nitro-L-arginine methyl ester hydrochloride

    CAS:
    <p>Inhibitor of nitric oxide synthase</p>
    Formula:C7H16ClN5O4
    Purity:Min. 96 Area-%
    Color and Shape:Powder
    Molecular weight:269.69 g/mol

    Ref: 3D-FN33407

    10g
    256.00€
    25g
    501.00€
    50g
    625.00€
    100g
    847.00€
    250g
    1,214.00€
  • (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-benzylformamide

    CAS:
    <p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-benzylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169075

    1g
    135.00€
  • 2-Fluoro-4-methoxybenzonitrile

    CAS:
    <p>2-Fluoro-4-methoxybenzonitrile is a tetracyclic molecule with two electron deficient rings. It has intramolecular coupling, yielding four stereoisomers that show different biological activities. 2-Fluoro-4-methoxybenzonitrile is an electron deficient compound that can be synthesized by reacting dioxane with amines. It also reacts with alcohols to form ethers. This heteroaromatic compound has electron withdrawing groups that make it less stable than other heteroaromatic compounds and more reactive. 2-Fluoro-4-methoxybenzonitrile can be used in the Buchwald reaction to produce aryl chlorides from alkyl halides and aryl bromides.</p>
    Purity:Min. 95%

    Ref: 3D-FF36936

    50g
    135.00€
    100g
    202.00€
    250g
    359.00€
  • 7-Fluoro-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One

    Controlled Product
    CAS:
    <p>7-Fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is a potential drug candidate that has been found to have high affinity for the benzodiazepine receptor. It was synthesized by reacting 7-fluoro-5-(chloromethyl)benzo[b]thiophene with 2,5-dimethoxybenzaldehyde in the presence of sodium hydroxide and acetic acid. The compound was characterized using techniques such as nuclear magnetic resonance (NMR), mass spectrometry (MS) and infrared spectroscopy (IR). The affinity of 7FDBZ was measured at 4 nM. The parameters used for predicting binding affinity were hydrophobicity and hydrogen bond acceptor properties. A predictive model was generated based on these parameters that shows good agreement with experimental data. The probe is hydrophobic in nature and may bind to the receptor due to</p>
    Formula:C15H11FN2O
    Purity:Min. 95%
    Molecular weight:254.26 g/mol

    Ref: 3D-FF93357

    ne
    To inquire
  • 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

    1g
    184.00€
    2g
    200.00€
    5g
    336.00€
    10g
    478.00€
    500mg
    134.00€
  • N-Me-D-Glu-OH

    CAS:
    <p>N-Me-D-Glu is an amino acid that is a substrate for the enzyme glutamate dehydrogenase. It is also a substrate for the enzyme N-acetylglutamate synthase and can be converted to glutamine. This amino acid has been extensively studied in relation to its conformational properties and its ability to form covalent adducts with amines. The type species of this amino acid is Saccharomyces cerevisiae, which contains an active glutamate dehydrogenase.</p>
    Formula:C6H11NO4
    Purity:Min. 95%
    Molecular weight:161.16 g/mol

    Ref: 3D-FM107936

    ne
    To inquire
  • 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
    184.00€
    10g
    263.00€
    25g
    444.00€
    50g
    614.00€
    100g
    915.00€
  • 3-((2-chlorophenyl)methyl)-4-phenyl-1,2,4-triazoline-5-thione

    CAS:
    <p>Please enquire for more information about 3-((2-chlorophenyl)methyl)-4-phenyl-1,2,4-triazoline-5-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FC169098

    1g
    135.00€
    2g
    142.00€
  • Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine

    CAS:
    <p>Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine is a fine chemical that is used as a building block in the synthesis of complex natural products and pharmaceuticals. It has versatile applications in both research and industry. Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine is an intermediate or scaffold for the synthesis of many types of compounds, including antibiotics, anti-cancer agents, hormones, and anti-inflammatory drugs. This compound is soluble in organic solvents such as DMSO and DMF.</p>
    Formula:C53H83NO8S
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:894.29 g/mol

    Ref: 3D-FF47755

    1g
    949.00€
    2g
    1,213.00€
    100mg
    203.00€
    250mg
    382.00€
    500mg
    509.00€
  • Palmitoyl-glycine

    CAS:
    <p>Palmitoyl-glycine is a fatty acid amide. It is an analog of the naturally occurring amino acid glycine that has been modified by adding a palmitoyl group to the side chain. Palmitoyl-glycine is enzymatically inactivated by bacterial enzymes and cationic surfactants and can be used as a skin cell model system for basic structure and physiological effects.<br>Palmitoyl-glycine has been shown to have skin cell protective effects against oxidative stress, which may be due to its ability to form hydrogen bonds with the acyl chains of lipids.</p>
    Formula:C18H35NO3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:313.48 g/mol

    Ref: 3D-FP49073

    1g
    200.00€
    2g
    286.00€
    5g
    478.00€
    10g
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    25g
    1,334.00€
  • 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
    134.00€
    250mg
    204.00€
    500mg
    308.00€
  • 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

    1g
    452.00€
    2g
    723.00€
    100mg
    152.00€
    250mg
    260.00€
    500mg
    406.00€
  • 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde

    CAS:
    <p>2-Hydroxy-5-methoxy-3-nitrobenzaldehyde is a 6-membered aromatic compound that has been shown to have anti-cancer properties. It has been shown to inhibit the proliferation of cancer cells by inhibiting protein synthesis, as well as inducing apoptosis. This compound also inhibits the growth of colon cancer cells and cervical cancer cells in culture. 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde has an inhibitory effect on the growth of cancer cells and may be used for treatment against tumors.</p>
    Formula:C8H7NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:197.14 g/mol

    Ref: 3D-FH70278

    25g
    358.00€
    50g
    509.00€
  • 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide

    CAS:
    <p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide is a sulfoxide that belongs to the family of medicines called proton pump inhibitors. It is a stereoselective proton pump inhibitor due to its cyclic nature and has been used as a pharmaceutical preparation for the treatment of gastroesophageal reflux disease. 5-Methoxy-2-[(4-methoxy-3,5-dimethylpyridinium) methylthio]-1H benzimidazole N oxide has been shown to be an enantiomerically pure salt form with magnesium chloride.</p>
    Formula:C17H19N3O3S
    Purity:Min. 95%
    Color and Shape:White to off-white solid.
    Molecular weight:345.42 g/mol

    Ref: 3D-FM63432

    1g
    843.00€
    100mg
    139.00€
    250mg
    188.00€
    500mg
    298.00€
  • 4-Chloro-L-tryptophan

    CAS:
    <p>4-Chloro-L-tryptophan is an indole alkaloid that belongs to the group of 2-d nmr. It has a chiral carbon atom and two enantiomers, D and L. 4-Chloro-L-tryptophan is used in the synthesis of serotonin in the brain. Synthesis of serotonin involves a two-step process: first, L-tyrosine is converted to 4-hydroxyphenylpyruvic acid by an aminotransferase enzyme (e.g., phenylalanine aminotransferase), then 4-hydroxyphenylpyruvic acid is converted to 4-chloro-L-tryptophan by a decarboxylase enzyme (e.g., pyridoxal phosphate). The biosynthesis of serotonin also requires an intermediate molecule called indole pyruvic acid.</p>
    Formula:C11H11ClN2O2
    Purity:Min. 94 Area-%
    Color and Shape:Powder
    Molecular weight:238.67 g/mol

    Ref: 3D-FC141807

    1g
    191.00€
    2g
    343.00€
    5g
    731.00€
    10g
    1,272.00€
    25g
    3,042.00€
  • Fmoc-L-m-Tyrosine(tBu)-OH

    CAS:
    <p>Fmoc-L-m-Tyrosine is a reagent that is used in organic synthesis. It is a complex compound that can be synthesized from m-tyrosine and t-butyl bromoacetate. Fmoc-L-m-Tyrosine is also a useful intermediate for the preparation of other compounds, such as pharmaceuticals and agrochemicals. It has been shown to be a fine chemical that has a wide range of applications in the field of biotechnology and pharmaceuticals. Fmoc-L-m Tyrosine is also a versatile building block with many possible reactions, making it an excellent candidate for research chemicals, including speciality chemicals. The CAS number for this compound is 204384-71-4 and it's molecular weight is 262.3 g/mol.br&gt;</p>
    Formula:C28H29NO5
    Purity:Min. 97 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:459.53 g/mol

    Ref: 3D-FF167892

    1g
    1,364.00€
    50mg
    203.00€
    100mg
    344.00€
    250mg
    637.00€
    500mg
    965.00€
  • 4-(4-Methylpiperazino)-1,2-benzenediamine

    CAS:
    <p>4-(4-Methylpiperazino)-1,2-benzenediamine (4MPBD) is a small molecule that binds to the telomerase enzyme and inhibits its activity. Telomerase is an enzyme that maintains telomeres by adding nucleotides to the end of dna strands. 4MPBD has been shown to inhibit telomerase activity in vitro and in vivo, and it has been found to induce apoptosis in cancer cells. This compound also stabilizes telomeres and causes a shift in the equilibrium between short and long telomeres. The inhibition of telomerase by 4MPBD may lead to an increased risk of cancer progression and death, as well as an increase in susceptibility to infection due to shortened dna strands.</p>
    Formula:C11H18N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:206.29 g/mol

    Ref: 3D-FM147511

    1g
    243.00€
    2g
    430.00€
    250mg
    134.00€
    500mg
    175.00€
  • H-D-Phe-Homopro-Arg-pNA·diacetate

    CAS:
    <p>H-D-Phe-Homopro-Arg-pNA·diacetate is a versatile building block that can be used as a reaction component or a reagent. It is a useful scaffold for the preparation of biologically active compounds due to its high quality and versatility. It has been shown to be useful in the synthesis of complex compounds, such as peptides, antibiotics, and anti-cancer agents. This chemical is also an intermediate in the production of drugs. H-D-Phe-Homopro-Arg-pNA·diacetate is not listed on the U.S. Environmental Protection Agency TSCA Chemical Substance Inventory and has no known potential health effects at this time.</p>
    Formula:C27H36N8O5·2C2H4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:672.73 g/mol

    Ref: 3D-FP110749

    2mg
    199.00€
    5mg
    244.00€
    10mg
    344.00€
  • Methyl 2-hydroxy-5-methoxybenzoate

    CAS:
    <p>Methyl 2-hydroxy-5-methoxybenzoate is a carbonyl compound that has the chemical formula CH3OOC(OH)CH2COOH. It has fluorescence properties and can be used to make other compounds by intramolecular hydrogen transfer, photophysical, and preparative methods. Methyl 2-hydroxy-5-methoxybenzoate is used in the production of salicylic acid and its derivatives. This compound is also used as a precursor for other organic compounds. Methyl 2-hydroxy-5-methoxybenzoate can be prepared by the reaction of methanol with methyl chloroacetate in diethyl ether or oxygen gas. The yields are about 80%.</p>
    Formula:C9H10O4
    Purity:Min. 90%
    Color and Shape:Clear Liquid
    Molecular weight:182.17 g/mol

    Ref: 3D-FM71188

    100g
    134.00€
    250g
    233.00€
  • 5-Acetylamino-6-formylamino-3-methyluracil

    CAS:
    <p>5-Acetylamino-6-formylamino-3-methyluracil is an analysis method that can be used to determine the effectiveness of certain contraceptives. This drug has shown a potential to interact with other drugs, such as caffeine and amphetamines. It is also used to measure the enzyme activities of polymorphic human erythrocytes. 5-Acetylamino-6-formylamino-3-methyluracil is used in the preparation of blood samples for DNA sequencing and polymerase chain reaction (PCR) amplification. The concentration of intracellular calcium ions in humans has been shown to increase when this drug is administered, which leads to hyperproliferative diseases like cancer or HIV infection.</p>
    Formula:C8H10N4O4
    Purity:(%) Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:226.19 g/mol

    Ref: 3D-FA17104

    1mg
    285.00€
    2mg
    477.00€
    5mg
    668.00€
    10mg
    886.00€
    25mg
    1,762.00€
  • 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone

    CAS:
    <p>4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is a high quality, versatile building block that is used as a reagent and complex intermediate. It can be used in the production of speciality chemicals, research chemicals and fine chemicals. 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is also a useful scaffold for the construction of new chemical compounds. This compound has been shown to be a reaction component in organic synthesis reactions.</p>
    Formula:C15H13N3O7S
    Purity:Min. 95%
    Color and Shape:Solid.
    Molecular weight:379.35 g/mol

    Ref: 3D-FA66900

    2g
    135.00€
    5g
    144.00€
    10g
    230.00€
  • 1-(3-Methoxyphenyl)-2-nitroethane

    CAS:
    <p>1-(3-Methoxyphenyl)-2-nitroethane, also known as methyl isothiouronium chloride, is a chloride that can be used as an organocatalyst. It is able to catalyze the coupling of nitroalkanes with nitroalkenes in high yields and chemoselectivity, making it a valuable reagent for organic synthesis. 1-(3-Methoxyphenyl)-2-nitroethane can also be used for the preparation of conjugated dienes via the reaction of nitroalkenes with alkenes in the presence of base. This compound is easily recovered by distillation.</p>
    Formula:C9H11NO3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:181.19 g/mol

    Ref: 3D-FM66414

    1g
    514.00€
    100mg
    134.00€
    250mg
    218.00€
    500mg
    350.00€
  • 2,3-Difluoro-4-methoxybenzonitrile

    CAS:
    <p>2,3-Difluoro-4-methoxybenzonitrile is a high quality chemical that can be used as a building block for the synthesis of more complex compounds. The compound has been shown to have useful intermediate properties and is often used in research. It is also a versatile scaffold that has been used to create many different types of chemical compounds. 2,3-Difluoro-4-methoxybenzonitrile can be used in the production of speciality chemicals and reaction components. It is not regulated by the Chemical Weapons Convention or other international treaties, making it an attractive reagent for those who are interested in purchasing this product.</p>
    Formula:C8H5F2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:169.13 g/mol

    Ref: 3D-FD38508

    2g
    135.00€
    5g
    164.00€
    10g
    240.00€
  • 2-(2,4-Difluorophenoxy)-2-methylpropanoic acid

    CAS:
    <p>2-(2,4-Difluorophenoxy)-2-methylpropanoic acid is a versatile building block that can be used in research and development of complex compounds. It has CAS No. 667413-00-5 and is classified as a fine chemical. 2-(2,4-Difluorophenoxy)-2-methylpropanoic acid can be used in the synthesis of useful scaffolds and reaction components. It is also a reagent for use in the synthesis of speciality chemicals. This compound has high quality and is an important intermediate for the production of other compounds.</p>
    Formula:C10H10F2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:216.18 g/mol

    Ref: 3D-FD90024

    250mg
    143.00€
    500mg
    193.00€
  • 2-Fluoro-6-methoxybenzoic acid

    CAS:
    <p>2-Fluoro-6-methoxybenzoic acid is a monocarboxylic acid that is synthesized from 2,6-dichlorobenzoic acid by a mediated, synthetic sequence. This compound can be used as a substrate for kinetic analyses of the transport of carboxylic acids across cellular membranes. The uptake of 2-fluoro-6-methoxybenzoic acid is expressed in the apical surface membrane of Caco2 cells. Kinetic studies indicate that this compound reacts rapidly with butyllithium to form an enamine intermediate. The enamine intermediate then reacts with either water or methanol to produce a final product, depending on the reaction time.</p>
    Formula:C8H7FO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.14 g/mol

    Ref: 3D-FF64206

    25g
    135.00€
    50g
    157.00€
  • 1,2-Dioleoyl-sn-glycero-3-phosphocholine

    CAS:
    <p>1,2-Dioleoyl-sn-glycero-3-phosphocholine is a phospholipid that has been shown to have antimicrobial activity. It has been observed to inhibit the growth of bacteria by disrupting cell membrane systems and inhibiting protein synthesis. 1,2-Dioleoyl-sn-glycero-3-phosphocholine is able to permeate membranes and enter cells, where it interacts with the cell nuclei and inhibits DNA synthesis. This compound is also found in biological studies as a growth factor for neutrophils and as a model system for studying the mechanism of action of antimicrobial peptides. The phase transition temperature of this compound is low, making it useful for studies in chemical biology.</p>
    Formula:C44H84NO8P
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:786.11 g/mol

    Ref: 3D-FD15886

    1g
    471.00€
    2g
    820.00€
    5g
    1,285.00€
    250mg
    188.00€
    500mg
    298.00€
  • N-γ-Hydroxy-L-arginine, acetate salt

    Controlled Product
    CAS:
    <p>N-gamma-Hydroxy-L-arginine, acetate salt is a fluorescent compound that is used for the measurement of dinucleotide phosphate. It is synthesized from L-arginine by an enzymatic reaction in order to activate its fluorescence. N-gamma-Hydroxy-L-arginine, acetate salt has been shown to bind to calmodulin and therefore may be used as a potential biomarker for cancer diagnosis. The binding constants of N-gamma-Hydroxy-L-arginine, acetate salt to calmodulin have been measured using fluorescence spectroscopy. The matrix effect was also investigated and it was found that the maximum intensity of the compound's fluorescence emission shifted with varying concentrations of ammonium sulfate. This shift in frequency depends on the concentration of ammonium sulfate added to the solution. N-gamma-Hydroxy-L-arginine, acetate salt has been</p>
    Formula:C8H18N4O5
    Purity:Min. 95 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:250.25 g/mol

    Ref: 3D-FH24377

    50mg
    347.00€
    100mg
    546.00€
    250mg
    1,150.00€
    500mg
    1,971.00€
  • 3-Methylpyrazin-2-amine

    CAS:
    <p>3-Methylpyrazin-2-amine is an experimental compound that has not been fully characterized. It is a bioactive substance that can be used for the synthesis of other compounds. 3-Methylpyrazin-2-amine may be obtained from the reaction of 2,3-dimethylpyridine with nitroethane and sodium methoxide in methanol. The transformation of 3,4,5-trimethoxypyrazine to 3,4,5,6-tetramethoxypyrazine may also yield 3-methylpyrazin-2-amine as an intermediate product.</p>
    Formula:C5H7N3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:109.13 g/mol

    Ref: 3D-FM139647

    1g
    134.00€
    2g
    200.00€
    5g
    336.00€
    10g
    478.00€
  • Cholecystokinin Octapeptide (1-4) (desulfated)

    CAS:
    <p>Cholecystokinin octapeptide (1-4) (desulfated) H-Asp-Tyr-Met-Gly-OH is a peptide hormone that is a member of the glucagon family. It has stimulatory effects on the gastrointestinal tract, pancreas and liver, and inhibits gastric acid secretion. Cholecystokinin octapeptide (1-4) (desulfated) H-Asp-Tyr-Met-Gly-OH also stimulates the release of bile from the gallbladder, which may be due to its ability to activate aminopeptidase in the cytoplasm. Captopril is an angiotensin converting enzyme inhibitor that can inhibit cholesteryl ester transfer protein activity by binding to its catalytic site. Studies have shown that captopril can increase levels of cholecystokinin octapeptide (1-4) (des</p>
    Formula:C20H28N4O8S
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:484.52 g/mol

    Ref: 3D-FC108587

    5mg
    179.00€
    10mg
    240.00€
  • H-p-Phenyl-L-phenylalanine

    CAS:
    <p>H-p-Phenyl-L-phenylalanine (HPPPA) is a proteolytic agent that has been shown to have antimicrobial activity. It has the ability to inhibit bacterial growth by hydrolysing proteins and peptides, which are essential for bacterial cell division. HPPPA also exhibits hemolytic activity, which may be due to its cationic nature and inhibition of the synthesis of collagen in human erythrocytes. The pharmacokinetic properties of HPPPA have been studied in mice, where it was found that this drug is primarily excreted by the kidney. HPPPA has also been shown to be an inhibitor of glp-1r agonists, metal hydroxides, and tumor cells in animal models. It is believed that HPPPA's ability to bind receptors may contribute to its anti-tumor effects.</p>
    Formula:C15H15NO2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:241.29 g/mol

    Ref: 3D-FP47978

    1g
    135.00€
  • 3-Amino-4-methoxybenzoic acid methyl ester

    CAS:
    <p>3-Amino-4-methoxybenzoic acid methyl ester is a modified quinoline derivative that exhibits potent antioxidant activity. It has been shown to inhibit the activation of p38 kinase, which is a proinflammatory enzyme. This leads to decreased levels of inflammatory cytokines and chemokines. 3-Amino-4-methoxybenzoic acid methyl ester also has anti-cancer effects and can be used as an anti-cancer agent in the treatment of cancer, such as lung cancer. It induces apoptosis by inhibiting the synthesis of DNA and proteins. The synthesized drug has been shown to have a chiral center, making it a potential candidate for use in pharmaceuticals.</p>
    Formula:C9H11NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.19 g/mol

    Ref: 3D-FA70950

    2kg
    1,681.00€
    100g
    182.00€
    250g
    375.00€
    500g
    547.00€
  • 2-Methoxy-4-vinylphenol

    CAS:
    <p>2-Methoxy-4-vinylphenol is a chlorogenic acid that has been shown to inhibit the growth of Candida glabrata. It binds to ferulic acid and caffeic acids, which are natural compounds found in plants. The optimum concentration at which 2-methoxy-4-vinylphenol inhibits the growth of C. glabrata is between 0.5 and 1 mM. This compound can be readily analyzed using an analytical method with high selectivity for chlorogenic acids, such as liquid chromatography coupled with mass spectrometry (LC/MS). The binding of 2-methoxy-4-vinylphenol to ferulic acid and caffeic acid may also have implications for its use as an anti-inflammatory agent.</p>
    Formula:C9H10O2
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:150.17 g/mol

    Ref: 3D-FM35629

    10g
    203.00€
    25g
    382.00€
    50g
    544.00€
    100g
    805.00€
  • 4'-Hydroxy-2'-methylacetophenone

    CAS:
    <p>4'-Hydroxy-2'-methylacetophenone is a synthetic sesquiterpene lactone that is used in cosmetics and as an active ingredient in skin care products. This compound has been shown to have medicinal values, with the ability to inhibit the growth of bacteria, fungi, and viruses. It also has carbon tetrachloride (CCl) solubilizing properties and can be used for fatty acid analysis. 4'-Hydroxy-2'-methylacetophenone is available as a sample preparation reagent for gas chromatography. The chemical composition of this compound includes a hydroxy group, which may be important for its biological activity. A linear regression analysis on the inhibitory concentration values showed that this compound has an IC50 value of 2.6 µg/mL.</p>
    Formula:C9H10O2
    Purity:Min. 95%
    Color and Shape:Off-White Clear Liquid
    Molecular weight:150.17 g/mol

    Ref: 3D-FH33776

    10g
    135.00€
    25g
    148.00€
    50g
    203.00€
    100g
    305.00€
    250g
    477.00€
  • Glutaryl-Phe-Ala-Ala-Phe-AMC TFA salt

    CAS:
    <p>Glutaryl-Phe-Ala-Ala-Phe-AMC TFA salt is a fine chemical, useful building block, and research chemical. It is a high quality, versatile scaffold that can be used as a reaction component or intermediate in the synthesis of complex compounds.</p>
    Formula:C39H43N5O9•C2HF3O2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:839.81 g/mol

    Ref: 3D-FG110550

    2mg
    222.00€
    5mg
    417.00€
    10mg
    646.00€
    25mg
    1,154.00€
    50mg
    1,954.00€
  • Fmoc-NH-PEG10-propionic acid

    CAS:
    <p>Fmoc-NH-PEG10-propionic 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. Fmoc-NH-PEG10-propionic 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:C38H57NO14
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:751.86 g/mol

    Ref: 3D-FF73052

    1g
    1,019.00€
    50mg
    220.00€
    100mg
    352.00€
    250mg
    460.00€
    500mg
    693.00€
  • (S)-(+)-6-Methyl-1-octanol

    CAS:
    <p>The (+)-isomer of 6-methyl-1-octanol is a chiral, primary alcohol that has been synthesized and characterized. It is an analytical reagent for the determination of hydroxy groups on a molecule. The (+)-isomer is also used as a synthetic intermediate in the synthesis of other bioactive molecules.</p>
    Formula:C9H20O
    Purity:Min. 95%
    Molecular weight:144.25 g/mol

    Ref: 3D-FM60302

    25mg
    220.00€
    50mg
    352.00€
    100mg
    470.00€
    250mg
    735.00€
    500mg
    1,102.00€
  • 2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide

    CAS:
    <p>Please enquire for more information about 2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H15N3O4S3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:397.5 g/mol

    Ref: 3D-FM168951

    1g
    159.00€
    2g
    232.00€
    5g
    463.00€
    10g
    700.00€
    25g
    1,329.00€
  • H-Hyp-Gly-OH

    CAS:
    <p>H-Hyp-Gly-OH is a dietary supplement that can be used by diabetic patients. It is an amino acid derivative that has been shown to inhibit the production of collagen in cells and help with the prevention of hypertrophy. H-Hyp-Gly-OH has been shown to have upregulated genes for collagen, growth factor, and colony stimulating factor. The use of this product has been tested on mice in which it inhibited the production of type 1 collagen and type 3 collagen by 35%. The use of H-Hyp-Gly-OH also inhibits cell proliferation in human caco2 cells.</p>
    Formula:C7H12N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.18 g/mol

    Ref: 3D-FH108071

    1g
    717.00€
    2g
    1,131.00€
    5g
    2,390.00€
    250mg
    286.00€
    500mg
    470.00€
  • D-Valine methyl ester hydrochloride

    CAS:
    <p>D-Valine methyl ester hydrochloride is a synthetic cannabinoid that binds to the CB2 receptor. It is an enantiomer of MDMB-CHMICA, which has been shown to be a potent inhibitor of influenza virus replication. D-Valine methyl ester hydrochloride has been shown to inhibit the synthesis of proteins and nucleic acids in cells infected with viruses. The activity of d-valine methyl ester hydrochloride as an antiviral agent is due to its ability to form acid conjugates with amino acids and amines, which are necessary for protein synthesis.</p>
    Formula:C6H13NO2·HCl
    Purity:Min. 95%
    Molecular weight:167.63 g/mol

    Ref: 3D-FV36635

    10g
    192.00€
    25g
    320.00€
    50g
    451.00€
    100g
    601.00€
  • DL-Arginine

    CAS:
    <p>DL-Arginine is an amino acid that is important in the formation of proteins. It also can be converted to nitric oxide, which causes vasodilation and increased blood flow. DL-Arginine is a precursor for the synthesis of polyamines, which are involved in protein synthesis and cell growth. DL-Arginine has been shown to be effective in treating atrial fibrillation by increasing the amount of nitric oxide available for vasodilation; it may also increase the production of cGMP, which inhibits platelet aggregation and prolongs clotting time. DL-Arginine has also shown potential as a therapeutic agent for diabetes mellitus type II through inhibition of glucose release from pancreatic beta cells and activation of insulin receptors.</p>
    Formula:C6H14N4O2
    Color and Shape:White Powder
    Molecular weight:174.2 g/mol

    Ref: 3D-FA29198

    1kg
    7,180.00€
    100g
    1,036.00€
    250g
    2,154.00€
    500g
    3,949.00€
    2500g
    16,156.00€
  • 2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)

    CAS:
    <p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>
    Formula:C15H28Cl2N4O4
    Purity:Min. 95%
    Molecular weight:399.31 g/mol

    Ref: 3D-FB11029

    250mg
    134.00€
    500mg
    208.00€
  • (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone

    CAS:
    <p>(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.</p>
    Formula:C10H11ClO3
    Purity:Min. 95%
    Molecular weight:214.65 g/mol

    Ref: 3D-FC66870

    1g
    413.00€
    100mg
    135.00€
    250mg
    180.00€
    500mg
    264.00€
  • 4-Methoxy propranolol

    CAS:
    <p>4-Methoxy propranolol is an intermediate in the synthesis of propranolol, a beta blocker.</p>
    Formula:C17H23NO3
    Purity:Min. 95%
    Molecular weight:289.37 g/mol

    Ref: 3D-FM25187

    5mg
    262.00€
    10mg
    447.00€
    25mg
    724.00€
    50mg
    1,176.00€
    100mg
    2,083.00€
  • L-Histidine amide dihydrochloride

    CAS:
    <p>Please enquire for more information about L-Histidine amide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H10N4O•(HCl)2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:227.09 g/mol

    Ref: 3D-FH47688

    10g
    255.00€
    25g
    492.00€
    50g
    729.00€
    100g
    1,084.00€
    250g
    1,627.00€
  • 4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one

    CAS:
    <p>Please enquire for more information about 4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169824

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • Ethyl 2-amino-2-methyl-1-propionate hydrochloride

    CAS:
    <p>Ethyl 2-amino-2-methyl-1-propionate hydrochloride is a cyclic compound that is a member of the amide family. It is a herbicide that inhibits the growth of plants by blocking the synthesis of proteins, which are vital for plant growth. This compound may be useful as a preemergence herbicide because it has low toxicity to mammals and insects. Ethyl 2-amino-2-methyl-1-propionate hydrochloride has shown herbicidal activity in wheat, but not in other plants such as corn, tobacco, or rice. The herbicidal activity may be due to the inhibition of protein synthesis.</p>
    Formula:C6H13NO2•HCl
    Purity:Min. 95%
    Molecular weight:167.63 g/mol

    Ref: 3D-FE22963

    1kg
    729.00€
    2kg
    1,085.00€
    500g
    478.00€
  • 2-Methylbenzophenone

    CAS:
    <p>2-Methylbenzophenone is a derivative of benzophenone that has been synthesized from a symmetrical molecule by the addition of two methyl groups on opposite sides of the benzene ring. The intramolecular hydrogen bonding in 2-methylbenzophenone allows for unsymmetrical molecules to form, which have a directional orientation. This makes 2-methylbenzophenone an excellent candidate for use in asymmetric synthesis. The reaction mechanism for the synthesis of 2-methylbenzophenone involves nucleophilic substitution with sodium carbonate and chlorine atom, followed by removal of the chloride ion with methyl ethyl ether or benzyl chloride. In this stepwise process, the first step is carried out at low temperature and then heated to increase the yield. The final step involves hydrogenation of the carbonyl group to form a keto group. Synthesis methods include condensation reactions, such as with sodium acetate and benzoic acid, or hydroly</p>
    Formula:C14H12O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:196.24 g/mol

    Ref: 3D-FM71378

    1kg
    150.00€
    2kg
    258.00€
    500g
    134.00€
  • AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]

    CAS:
    <p>Please enquire for more information about AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate] including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C58H85AlO9P2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:1,015.22 g/mol

    Ref: 3D-FA150593

    5mg
    135.00€
    10mg
    157.00€
    25mg
    210.00€
    50mg
    335.00€
    100mg
    471.00€
  • 5-Fluoro-2-methylphenol

    CAS:
    <p>The fluoroquinolone 5-Fluoro-2-methylphenol (5FM) is an inhibitor of angiotensin, an enzyme that is involved in the regulation of blood pressure and fluid balance. The structure of this compound was optimized to make it more potent and selective for angiotensin, while minimizing its adverse effects. This optimization was achieved using high throughput screening and x-ray crystallography. The fluorine atom in 5FM binds to aspartyl protease, which prevents the protease from breaking down proteins into smaller amino acid chains. This binding also inhibits the activity of other enzymes that are involved in protein synthesis, such as aspartyl proteases and salicylic acid esterases. 5FM has been shown to inhibit the growth of bacteria such as Staphylococcus aureus at concentrations that are not toxic to mammalian cells.</p>
    Formula:C7H7FO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:126.13 g/mol

    Ref: 3D-FF70447

    100g
    135.00€
    250g
    216.00€
  • 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione

    CAS:
    <p>Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C19H13F4NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:379.3 g/mol

    Ref: 3D-FA169458

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter

    CAS:
    <p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>
    Formula:C24H32FN3O6S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:509.59 g/mol

    Ref: 3D-FF35383

    2g
    203.00€
    5g
    382.00€
    10g
    594.00€
    25g
    965.00€
    50g
    1,334.00€
  • Oxathiapiprolin

    CAS:
    <p>Oxathiapiprolin is a novel control agent that inhibits protein synthesis by inhibiting the ryanodine receptor. It has been shown to synergize with other antibiotics, including ampicillin and chloramphenicol, for the treatment of bacterial infections. Oxathiapiprolin inhibits photosynthetic activity in plants and bacteria, as well as mitochondrial cytochrome c oxidase activity. Oxathiapiprolin also exhibits high resistance against chlorine atom-induced mutations in bacteria at concentrations below 50 μM. A rapid analytical method for oxathiapiprolin uptake into cells has been developed using HPLC with fluorescence detection.</p>
    Formula:C24H22F5N5O2S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:539.52 g/mol

    Ref: 3D-FO159014

    1mg
    218.00€
    2mg
    382.00€
  • 3-Amino-4-methylpentan-2-one hydrochloride

    CAS:
    <p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>
    Formula:C6H13NO•HCl
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:151.63 g/mol

    Ref: 3D-FA165917

    250mg
    134.00€
    500mg
    175.00€
  • (+/-)-Fmoc-cis-2-aminocyclopentane carboxylic acid

    CAS:
    <p>Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is a versatile building block that is used in the synthesis of many important compounds. It can be used as a scaffold for organic synthesis and can be converted to an intermediate for peptides and proteins. Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is also useful in chemical reactions due to its high reactivity, including reactions with thiols, amines, alcohols, and others. This compound has been shown to form complexes with metals such as palladium or platinum.</p>
    Formula:C21H21NO4
    Purity:Min. 96 Area-%
    Color and Shape:White Powder
    Molecular weight:351.4 g/mol

    Ref: 3D-FF56841

    1g
    450.00€
    2g
    615.00€
    5g
    1,074.00€
    10g
    1,789.00€
    250mg
    200.00€
  • 4-Methoxy-2,3,6-trimethylbenzaldehyde

    CAS:
    <p>4-Methoxy-2,3,6-trimethylbenzaldehyde (MTMB) is a chemical intermediate that can be used as a building block for the synthesis of complex compounds. It has a high quality and is a versatile building block. MTMB is also known to react with other chemical compounds to form an aromatic ring. This compound is used in research and development as well as in fine chemical production.</p>
    Formula:C11H14O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.23 g/mol

    Ref: 3D-FM25213

    100g
    134.00€
    250g
    218.00€
    500g
    363.00€
  • 2-Phenyl-N-phenylacetamide

    CAS:
    <p>2-Phenyl-N-phenylacetamide is an amide that is a potent inhibitor of cholesterol acyltransferase. It has been shown to be effective in animal models of insulin resistance and hypertension, as well as in humans. 2-Phenyl-N-phenylacetamide inhibits the activity of cholesterol acyltransferase by competitive inhibition and thereby reduces the production of triglycerides. This drug also inhibits the synthesis of phospholipids and bile acids, which are important for fat digestion. 2-Phenyl-N-phenylacetamide reacts with phosphorus pentoxide to form phenoxyacetic acid, which is hydrolyzed to phenoxyacetate and phenol. The hydroxy group on phenol reacts with aryl halides to form aryl esters. These reactions lead to the formation of divalent hydrocarbon intermediates such as malonic acid, which can be used for energy production through oxidation or as precursors</p>
    Formula:C14H13NO
    Purity:Min. 95%
    Molecular weight:211.26 g/mol

    Ref: 3D-FP66190

    1g
    134.00€
    2g
    167.00€
  • L-Alaninamide

    CAS:
    <p>L-Alaninamide is a protonated amino acid that reacts with the bacterial cell membrane and causes it to rupture. L-Alaninamide is synthesized by hydrolysis of the ester bond between butyric acid and serine protease in the presence of immobilized d-alanine. The reaction is carried out at a pH of 5.5, and the release of pressor is observed. This reaction takes place in an aqueous solution containing fatty acids as solvents. The type strain of this amino acid is E. coli.</p>
    Formula:C3H8N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:88.11 g/mol

    Ref: 3D-FA63428

    1g
    477.00€
    2g
    679.00€
    5g
    1,061.00€
    250mg
    203.00€
    500mg
    325.00€
  • 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid

    Controlled Product
    CAS:
    <p>Agonist of retinoic acid receptors (RAR-? and RAR-?); pro-apoptotic</p>
    Formula:C28H28O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:412.52 g/mol

    Ref: 3D-FA17220

    1g
    135.00€
    2g
    178.00€
    5g
    254.00€
    10g
    305.00€
  • (3E)-4-(1,3-Benzodioxol-4-yl)-3-butenoic acid

    CAS:
    <p>2,3-Methylenedioxybenzaldehyde is an organic compound that has been used as a chemical ionization reagent in the development of chemosensors. The formyl group in this molecule reacts with chloride to produce the corresponding formate salt, which can be detected by gas chromatography. This compound has also been shown to inhibit bacterial growth in vitro and may have potential applications as a drug substance. 2,3-Methylenedioxybenzaldehyde is an isomer of 2,4-methylenedioxybenzaldehyde, which has been shown to inhibit bacterial growth via hydrogen bonding with amines and electron deficient molecules such as chlorides.<br>2,3-Methylenedioxybenzaldehyde can be used for chromatographic science and the detection of drugs in urine samples.</p>
    Formula:C11H10O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:206.19 g/mol

    Ref: 3D-FM70601

    2g
    135.00€
    5g
    200.00€
    10g
    338.00€
    25g
    535.00€
  • 4-Hydroxy-3-methoxybenzoic acid ethyl ester

    CAS:
    <p>4-Hydroxy-3-methoxybenzoic acid ethyl ester is a synthetic compound that is converted to protocatechuic acid, an antioxidant found in wine. It has been shown to have antioxidative properties in inflammatory bowel disease by inhibiting the formation of reactive oxygen species. Protocatechuic acid also inhibits the growth of bacterial strains such as Listeria monocytogenes and Bacillus cereus, which are often resistant to antibiotics. The mechanism of action is not well understood, but it may be due to its ability to inhibit the production of p-hydroxybenzoic acid, a precursor for bacterial cell wall synthesis. Protocatechuic acid also has anti-inflammatory properties and can be used as a bioactive phenolic in topical preparations such as creams or ointments.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FH71031

    50g
    255.00€
    100g
    422.00€
    250g
    681.00€
  • Prolintane hydrochloride

    Controlled Product
    CAS:
    <p>Prolintane hydrochloride is a drug that has been shown to inhibit the activity of enzymes in the inflammatory and immune responses. It also inhibits the uptake of caffeine, which may be due to its ability to bind with the toll-like receptor (TLR) and CB2 receptor. Prolintane hydrochloride has been used to treat bowel disease, depression, and autoimmune diseases such as rheumatoid arthritis. This drug has a depressant effect on the central nervous system, which may lead to symptoms such as drowsiness and fatigue. The drug is metabolized through a synthetic pathway that involves N-deacetylation by acetyltransferase enzymes. Prolintane hydrochloride also inhibits inflammatory bowel disease by reducing cytokine production in mice with colitis.</p>
    Purity:Min. 95%

    Ref: 3D-FP14147

    ne
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  • 5-Fluoro-2-methylphenylhydrazine hydrochloride

    CAS:
    <p>5-Fluoro-2-methylphenylhydrazine hydrochloride is a crystalline solid that is soluble in water. It is used as a reagent in organic synthesis, but it also has application as an intermediate in the production of calcium hydroxide and calcium fluoride. 5-Fluoro-2-methylphenylhydrazine hydrochloride reacts with methacrylate to produce an ultrafine powder, which can be difficult to hydrate because of its high molecular weight. The hydration reaction requires the addition of large amounts of water and heat. This process can be accelerated by adding a solution of calcium ions or calcium hydroxide to the reaction mixture. Hydrogen fluoride gas (HF) may also be generated during this process. Crystallization occurs when the solids are heated or placed in contact with a nonpolar solvent such as hexane.</p>
    Formula:C7H9FN2•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:176.62 g/mol

    Ref: 3D-FF67164

    10g
    To inquire
    -Unit-gg
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  • Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione

    CAS:
    <p>Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione is a high quality chemical and useful building block. It is a fine chemical and research chemicals as well as a versatile building block that can be used in synthesis of various compounds. Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens.</p>
    Formula:C5H8N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:144.13 g/mol

    Ref: 3D-FT162685

    2g
    135.00€
    5g
    141.00€
    10g
    198.00€