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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 38248 products of "Amino Acids (AA)"

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  • Indole-3-acetyl-L-valine

    CAS:
    <p>Indole-3-acetyl-L-valine (IAV) is a naturally occurring amino acid that binds to the surface glycoprotein of wild-type viruses. It inhibits viral replication by inhibiting the production of basic proteins, which are necessary for viral life. IAV also has inhibitory properties against the toll-like receptor, which may be due to its ability to inhibit growth factor signaling. IAV has been shown to decrease the number of opportunistic fungal and bacterial infections in humans, with no adverse effects on human health. This drug has no effect on healthy cells and can be used as an adjuvant for the treatment of HIV and other viral infections.</p>
    Formula:C15H18N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:274.32 g/mol

    Ref: 3D-FI30451

    2g
    200.00€
    5g
    403.00€
    10g
    478.00€
  • 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€
  • N-(4-methylthio(3H-2,3,5-triazolyl))-3-phenylprop-2-enamide

    CAS:
    <p>Please enquire for more information about N-(4-methylthio(3H-2,3,5-triazolyl))-3-phenylprop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H12N4OS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:260.32 g/mol

    Ref: 3D-FM169993

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide

    CAS:
    <p>N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is a reagent that can be used as a reaction component in the synthesis of complex compounds. It has high quality and is a versatile building block for the synthesis of speciality chemicals. N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is also a useful intermediate in the synthesis of fine chemicals.</p>
    Formula:C25H24ClN5O4S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:526.01 g/mol

    Ref: 3D-FC20113

    25g
    259.00€
    50g
    387.00€
    100g
    515.00€
    250g
    809.00€
    500g
    1,067.00€
  • Suc-Ala-Ala-Pro-Phe-AMC

    CAS:
    <p>Suc-Ala-Ala-Pro-Phe-AMC is a synthetic substrate for proteolytic enzymes. This substrate has been shown to be hydrolyzed by pancreatic trypsin and soybean trypsin with similar rates. Suc-Ala-Ala-Pro-Phe-AMC is also a substrate for erythrocyte eosinophil peroxidase, which has been shown to have an optimum pH of 5.0. The reaction mechanism of this substrate is not yet fully understood, but it may involve the formation of a Schiff base between the amino group on the proline residue and the carbonyl group on the AMC moiety. Suc-Ala-Ala-Pro-Phe-AMC also reacts with surface membranes and can be used as an indicator of protease activity.</p>
    Formula:C34H39N5O9
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:661.7 g/mol

    Ref: 3D-FS48217

    10mg
    219.00€
    25mg
    411.00€
    50mg
    636.00€
    100mg
    1,048.00€
  • (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide

    CAS:
    <p>Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H16N4O2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:316.38 g/mol

    Ref: 3D-FA169680

    500mg
    134.00€
  • Fmoc-L-propargylglycine

    CAS:
    <p>Fmoc-L-propargylglycine is a cyclic peptide that is synthesized by chemical ligation. It has antiviral, anti-tumor, and anti-inflammatory activities. Fmoc-L-propargylglycine inhibits the growth of cancer cells in vitro. The mechanism of action is not fully understood, but it may involve the inhibition of cellular proliferation and the induction of apoptosis. This compound also inhibits epidermal growth factor (EGF) induced cell proliferation in caco-2 cells.</p>
    Formula:C20H17NO4
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:335.35 g/mol

    Ref: 3D-FF40126

    5g
    335.00€
    10g
    509.00€
    25g
    1,074.00€
    50g
    1,627.00€
    100g
    2,113.00€
  • 2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione

    CAS:
    <p>Please enquire for more information about 2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169837

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid

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

    Ref: 3D-FM128176

    ne
    To inquire
  • 2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid

    CAS:
    <p>2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid (DOPA) is a prodrug that is converted to the active form 2-methyl-5,6-dihydroxyindole-3,4-dione (DIDO) by hydrazine. DIDO inhibits melanoma cells by binding to tyrosinase and inhibiting its activity. DOPA also has cytotoxic properties, which may be due to the production of oxidative metabolites such as hydrogen peroxide and free radicals. DIDO can also be metabolized into catechol and cyclized into quinone methides. DOPA can inhibit oxidation reactions in the cell line CCRF-CEM by preventing the oxidation of NADH to NAD+.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FM65692

    10mg
    254.00€
    25mg
    477.00€
    50mg
    595.00€
    100mg
    725.00€
    250mg
    1,047.00€
  • 4-Hydroxy-2-methylindole

    CAS:
    <p>4-Hydroxy-2-methylindole is an organic compound that belongs to the class of metal salts. It can be obtained as a white solid by reacting indole with alkali metal hydroxide or alkali metal carbonate in the presence of water at high temperatures. The reaction yields 4-hydroxy-2-methylindole and hydrogen chloride gas, which are removed by distillation. 4-Hydroxy-2-methylindole is used in the production of epichlorohydrin, which is a raw material for polyurethane resins and olefins.</p>
    Formula:C9H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:147.17 g/mol

    Ref: 3D-FH52408

    1g
    200.00€
    2g
    320.00€
    5g
    601.00€
  • 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€
  • Methyl 4-methoxyphenylpropionate

    CAS:
    <p>Methyl 4-methoxyphenylpropionate is a pyridine derivative that is used as a solvent, reagent, and intermediate in organic synthesis. It has been shown to be a marker for aerosols in the environment and has been detected in the atmosphere of Beijing, China. The methyl ester can also be used to synthesize dienones and benzyl mesylates.</p>
    Formula:C11H14O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:194.23 g/mol

    Ref: 3D-FM33379

    2g
    To inquire
    -Unit-gg
    To inquire
  • Thiophene-2-glyoxylic acid

    CAS:
    <p>Thiophene-2-glyoxylic acid is a reactive metabolite of thiophene that is formed from the environmental degradation of this compound. Thiophene-2-glyoxylic acid reacts with halides to form an electrophilic intermediate. This intermediate can react with a variety of nucleophiles, including the drug metabolites, leading to the formation of new compounds. Thiophene-2-glyoxylic acid has been shown to enhance the fluorescence properties of some organic compounds. It also has been shown to inhibit the metabolism of some drugs that are conjugated with acids and can be detected in plasma by mass spectrometry.</p>
    Formula:C6H4O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:156.16 g/mol

    Ref: 3D-FT43837

    50g
    223.00€
    100g
    336.00€
  • trans-2-Methyl-1,3-pentadiene

    CAS:
    <p>Trans-2-methyl-1,3-pentadiene is a polymerized molecule that is derived from the β-unsaturated ketone. It has a molecular weight of 132.14 g/mol and an isolated yield of 10%. Trans-2-methyl-1,3-pentadiene has been shown to undergo cationic polymerization with lithium aluminum hydride (LAH) as the catalyst to form polymers. The two isomers are cis and trans and have different energy requirements for activation. This reaction can be done at room temperature in THF using potassium tetrachloroplatinate (KPtCl) as a catalyst. Trans-2-methyl-1,3 pentadiene can also be used for size exclusion chromatography in water or organic solvents such as cyclohexane or hexane.</p>
    Formula:C6H10
    Purity:90%Min
    Molecular weight:82.14 g/mol

    Ref: 3D-FM158789

    1g
    760.00€
    2g
    1,193.00€
    100mg
    200.00€
    250mg
    375.00€
    500mg
    535.00€
  • 6-Methoxy-2-naphthaleneacetic acid

    CAS:
    <p>6-Methoxy-2-naphthaleneacetic acid (6-MNA) is a nonsteroidal anti-inflammatory drug that is used to treat patients with chronic pain. 6-MNA has been shown to be an effective treatment for osteoarthritis, rheumatoid arthritis and other inflammatory conditions. It inhibits the production of prostaglandins and leukotrienes by inhibiting the enzyme cyclooxygenase, which is responsible for the conversion of arachidonic acid to these mediators. 6-MNA can also inhibit the activity of α1-acid glycoprotein and increase the activity of human serum albumin, which may contribute to its antiinflammatory effect. 6-MNA has several side effects including nausea, vomiting, diarrhea and abdominal pain. These adverse reactions are caused by inhibition of protein synthesis in the stomach lining, which leads to decreased production of mucus and bicarbonate ions.</p>
    Formula:C13H12O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:216.23 g/mol

    Ref: 3D-FM25226

    5g
    182.00€
    10g
    291.00€
    25g
    444.00€
    50g
    607.00€
    100g
    920.00€
  • Z-Val-Ala-Asn-AMC

    CAS:
    <p>Z-Val-Ala-Asn-AMC is a reagent that is used in the synthesis of complex compounds. It is a versatile building block, which can be used to make a wide range of compounds. It has been shown that Z-Val-Ala-Asn-AMC is an excellent reaction component for the synthesis of several important bioactive compounds.</p>
    Formula:C30H35N5O8
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:593.63 g/mol

    Ref: 3D-FV110587

    25mg
    381.00€
    50mg
    590.00€
    100mg
    971.00€
    250mg
    1,832.00€
    500mg
    3,097.00€
  • 2-Nitro-p-phenylenediamine

    CAS:
    <p>2-Nitro-p-phenylenediamine is a chemical substance that can be used as a predictive biomarker for allergic reactions. It is an amine with the chemical formula C6H5CH2N2O2. It is soluble in water, ethanol, and ether, but insoluble in acetone and diethylether. 2-Nitro-p-phenylenediamine has been shown to cause cutaneous lesions in animal studies and has been classified as a possible human carcinogen by the International Agency for Research on Cancer (IARC). This compound was not mutagenic to bacteria or yeast strains tested, but it did cause chromosome aberrations in cultured human lymphocytes. The metabolite profile of 2-nitro-p-phenylenediamine has been studied in rats treated with this compound at different doses. When administered orally to rats at a dose of 50 mg/kg body weight per day, 2 nitro p phenylened</p>
    Formula:C6H7N3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:153.14 g/mol

    Ref: 3D-FN38678

    1kg
    621.00€
    2kg
    951.00€
    100g
    185.00€
    250g
    349.00€
    500g
    460.00€
  • H-Glu-Glu-Leu-OH

    CAS:
    <p>H-Glu-Glu-Leu-OH is a vitamin that is essential for the production of hydroxyproline, which aids in the formation of collagen. It is also used to treat osteoarthritis and rheumatoid arthritis. H-Glu-Glu-Leu-OH is synthesized from glutamate, glutamic acid, and leucine in the liver and kidney. This reaction proceeds by two steps: first, glutamate carboxylase converts glutamate to α-ketoglutarate; then, aspartate aminotransferase converts α-ketoglutarate to aspartate semialdehyde. Aspartate semialdehyde is converted to H-Glu-Glu-Leu by an enzyme called glutamyl aminopeptidase. The reaction mechanism of this enzyme has been studied experimentally and theoretically using sodium bicarbonate (NaHCO) as a buffer. The sequential nature</p>
    Formula:C16H27N3O8
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:389.40 g/mol

    Ref: 3D-FG108554

    1g
    3,190.00€
    50mg
    965.00€
    100mg
    1,091.00€
    250mg
    1,363.00€
    500mg
    2,125.00€
  • α-Methylanisalacetone

    CAS:
    <p>Alpha-Methylanisalacetone is a chemical substance that is used as a reagent in the production of other chemicals. It is also an allergen and a sensitizer, which may cause health risks. Alpha-Methylanisalacetone can react with trifluoroacetic acid to form alpha-methylbenzeneacetic acid, which can be detected by an ionization detector. This reaction takes about 1 hour. The fluid extract from alpha-methylanisalacetone contains histidine, which reacts with the reagent 2,4-dinitrophenylhydrazine hydrochloride and produces dinitrophenylhydrazine. The analytical method for alpha-methylanisalacetone involves measuring the turbidity of the solution at 660 nm using a spectrophotometer.</p>
    Formula:C12H14O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:190.24 g/mol

    Ref: 3D-FM71213

    5g
    335.00€
    10g
    467.00€
    25g
    804.00€
    50g
    1,085.00€
  • 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline

    CAS:
    <p>6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is an organocatalytic fluorine compound that has been investigated as a fluoroquinolone antibiotic. It is an enantiopure compound and has been shown to be effective in the treatment of bacterial infections. 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV. 6FLMQ is a chiral molecule with two possible configurations (R or S), which can be determined from x-ray crystallography. The S configuration is more potent than the R configuration. 6FLMQ also binds with chloride ions to form a cationic complex that can be used for antibacterial activity against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.<br>6FLMQ has</p>
    Formula:C10H12FN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.21 g/mol

    Ref: 3D-FF23361

    1g
    375.00€
    2g
    535.00€
    5g
    735.00€
    250mg
    240.00€
    500mg
    320.00€
  • (1-Methylpiperidin-2-yl)methanol

    CAS:
    <p>(1-Methylpiperidin-2-yl)methanol is a gaseous organic acid that belongs to the piperazine class of compounds. It is used as an intermediate in the synthesis of various pharmaceuticals, including antipsychotics and antidepressants. (1-Methylpiperidin-2-yl)methanol has been shown to be an agonist of ganglion cells and can be used for the treatment of glaucoma. This compound also has shown to have anti-inflammatory properties, which may be due to its ability to inhibit nitric oxide production. Furthermore, (1-methylpiperidin-2-yl)methanol has been shown to inhibit 13c nuclear magnetic resonance spectroscopy with epoxides and hydroxyl groups. The reaction product is a crystalline solid with a molecular formula of C6H14O3N2, which corresponds to the molecular formula of 2-(dimethylam</p>
    Formula:C7H15NO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:129.2 g/mol

    Ref: 3D-FM130031

    2g
    286.00€
    5g
    478.00€
    10g
    793.00€
  • Furosine dihydrochloride

    CAS:
    <p>Reference material for food analysis</p>
    Formula:C12H18N2O4•2HCl
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:327.20 g/mol

    Ref: 3D-FF11995

    5mg
    476.00€
    10mg
    732.00€
    25mg
    1,238.00€
    50mg
    1,949.00€
    100mg
    3,092.00€
  • 2-Methylstyrene

    CAS:
    <p>2-Methylstyrene is a synthetic compound that is used in the manufacture of various industrial chemicals and plastics. It is produced by the catalytic polymerization of styrene with sodium salts, calcium stearate, and sodium carbonate. 2-Methylstyrene can also be synthesized from chloroacetic acid and hydrogen chloride. This chemical has been shown to undergo cationic polymerization when it reacts with an amine or a hydroxyl group. 2-Methylstyrene is soluble in organic solvents such as benzene or chloroform. It has been used as a film-forming polymer in analytical chemistry due to its high volatility and low viscosity.</p>
    Formula:C9H10
    Purity:Min. 95%
    Molecular weight:118.18 g/mol

    Ref: 3D-FM106355

    5g
    216.00€
    10g
    360.00€
    25g
    601.00€
    50g
    886.00€
    100g
    1,432.00€
  • 5-Methyl-2-pyrazinecarboxylic acid

    CAS:
    <p>5-Methyl-2-pyrazinecarboxylic acid is a natural compound that can be found in plants. It has been shown to have antidiabetic properties and to be useful as a fluorescence probe. 5-Methyl-2-pyrazinecarboxylic acid can be synthesized by the condensation of pyrazinamide with formaldehyde, followed by oxidation with sodium formate. The synthesis of 5-methyl-2-pyrazinecarboxylic acid can also be achieved by heating an aqueous solution of pyrazinamide at 100°C for 30 minutes. This process yields the desired product in high yield, which is then purified by recrystallization or column chromatography.</p>
    Formula:C6H6N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:138.12 g/mol

    Ref: 3D-FM11058

    100g
    134.00€
    250g
    180.00€
  • Z-Val-Met-OH

    CAS:
    <p>Z-Val-Met-OH is a high purity synthetic compound that can be used as a research tool in cell biology, ion channels and peptides. This compound is an activator of the receptor for bradykinin and has been shown to inhibit the activity of protein kinase C. Z-Val-Met-OH is also a ligand for the acetylcholine receptor and has been shown to inhibit acetylcholinesterase, leading to an increase in acetylcholine levels. Z-Val-Met-OH binds to the receptor for insulin and can be used as an inhibitor of insulin release from pancreatic beta cells.</p>
    Formula:C18H26N2O5S
    Purity:Min. 95%
    Molecular weight:382.48 g/mol

    Ref: 3D-FV111531

    1g
    204.00€
    2g
    355.00€
    5g
    591.00€
    10g
    951.00€
    25g
    1,948.00€
  • 2-Hydroxy-6-methoxybenzoic acid methyl ester

    CAS:
    <p>2-Hydroxy-6-methoxybenzoic acid methyl ester is a biologically active molecule that has been shown to have antibacterial activity. It is structurally similar to the natural compound 2,6-dimethoxyphenol and can be used as a substitute for this compound in bioassays. The antibacterial activity of 2-hydroxy-6-methoxybenzoic acid methyl ester is due to its ability to inhibit enzymes involved in DNA repair and cell division. This compound also inhibits the growth of cancer cells and weevils by interfering with their metabolism.</p>
    Formula:C9H10O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:182.17 g/mol

    Ref: 3D-FH69792

    1g
    200.00€
    2g
    621.00€
    5g
    736.00€
    500mg
    134.00€
  • α-Methylbenzyl alcohol

    CAS:
    <p>Alpha-methylbenzyl alcohol is a fatty acid that is used as a chemical intermediate in the synthesis of pharmaceutical agents. It has been shown to inhibit phosphotungstic acid (PTA) hydrolysis and surface methodology, as well as to have carcinogenic potential. Alpha-methylbenzyl alcohol has also been found to be an inhibitor of phospholipase A2, which catalyzes the hydrolysis of glycerophospholipids into free fatty acids and lysophospholipids. Alpha-methylbenzyl alcohol inhibits the reaction by binding reversibly with the hydroxyl group on enzyme active site. The kinetic mechanism studies of alpha-methylbenzyl alcohol have revealed that it is a competitive inhibitor for enzymes such as protein kinase C and leucine aminopeptidase.</p>
    Formula:C8H10O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:122.16 g/mol

    Ref: 3D-FM71254

    1kg
    135.00€
    2kg
    154.00€
    5kg
    318.00€
  • D-Lysine HCl

    CAS:
    <p>D-Lysine HCl is an amino acid that is used as a dietary supplement for the treatment of L-lysine deficiency. It is a precursor to protein synthesis and has been shown to have an inhibitory effect on neuronal function. D-Lysine HCl can be synthesized from lysine by hydrolysis with hydrochloric acid in the presence of piperazine. This reaction produces dibenzoate and d-piperazine, which are then reacted with l-tartaric acid to form the final product. D-Lysine HCl is usually purified from this mixture by gel chromatography or ion exchange chromatography.</p>
    Formula:C6H14N2O2·HCl
    Color and Shape:White Powder
    Molecular weight:182.65 g/mol

    Ref: 3D-FL30933

    1kg
    1,216.00€
    2kg
    2,224.00€
    100g
    245.00€
    250g
    478.00€
    500g
    810.00€
  • 3-Amino-4-methoxybenzanilide

    CAS:
    <p>3-Amino-4-methoxybenzanilide is a white, crystalline solid that is soluble in organic solvents. It reacts with hydrochloric acid to form hydrogen chloride and 3-amino-4-methoxybenzoic acid. 3-Amino-4-methoxybenzanilide is used as an analytical reagent for determining the chloride content of various materials. The heat energy needed for the reaction to occur optimally is between 55 and 75 degrees Celsius. The optimal reaction system includes hydrochloric acid, an organic solvent, and diazonium salt activated by hydrogen chloride gas. The reaction time is 2 hours at room temperature and the analytical method used is titrimetric analysis using triticum aestivum as the particle.</p>
    Formula:C14H14N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:242.27 g/mol

    Ref: 3D-FA00877

    1kg
    200.00€
    2kg
    315.00€
    500g
    134.00€
  • Pyr-Phe-OH

    CAS:
    <p>Pyr-Phe-OH is a pyroglutamic acid derivative that can be used as a chromogenic reagent. Pyr-Phe-OH has been shown to have an acid sequence and is related to tryptic peptides. Pyr-Phe-OH is used in the analysis of proteins, such as haemoglobin, by means of phenacyl esters. Pyr-Phe-OH reacts with pepsin and other proteolytic enzymes, but not with phenacyl esters or thiols. This compound is also used as a crosslinker for alkylation reactions. The molecule contains an alkylate group and an amine group that are bonded by a carbon atom. Pyr-Phe-OH contains two amino acids: pyrrolysine and phenylalanine that are linked by an oxygen atom.<br>END&gt;</p>
    Formula:C14H16N2O4
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:276.29 g/mol

    Ref: 3D-FP108263

    100mg
    179.00€
  • 4-Methoxyresorcinol

    CAS:
    <p>4-Methoxyresorcinol is a chemical compound that has the molecular formula CHNO. It has a hydroxyl group in the 4-position and a methyl group on the 8-position. The intramolecular hydrogen of this molecule is denatured by heating to about 220°C. This process converts it into resorcinol, which is structurally similar but has different properties. 4-Methoxyresorcinol can be used as a polymerization initiator for polycarboxylic acid or quinoline derivatives, and its analytical methods are used in determining its structure.</p>
    Formula:C7H8O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-FM25356

    1g
    135.00€
    5g
    254.00€
    10g
    382.00€
    25g
    637.00€
    50g
    804.00€
  • 5-Methoxy-2-methylindole

    CAS:
    <p>5-Methoxy-2-methylindole is an organic solvent that has been shown to have a wide range of bioactive properties. It is used in the production of acetylcholine, which is an important neurotransmitter. 5-Methoxy-2-methylindole also reacts with chloride ions, which may be an important factor when considering the life cycles and bioactive substances of this molecule. The reaction yield depends on the pH of the solution. 5-Methoxy-2-methylindole can undergo chlorination reactions to form polychlorinated derivatives, which are used as petrochemicals. This molecule also has retinoid properties and can act as a proton donor or acceptor depending on whether it is protonated or deprotonated.</p>
    Formula:C10H11NO
    Color and Shape:Powder
    Molecular weight:161.2 g/mol

    Ref: 3D-FM25225

    2g
    183.00€
    5g
    345.00€
    10g
    496.00€
    25g
    804.00€
    50g
    1,152.00€
  • 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol

    CAS:
    <p>4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is a polymer that has been synthesized as a model compound for lignin. It is a synthetic compound, which has not been found in nature. 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is toxic to bacteria and fungi, but not to mammalian cells. The metabolic products of this compound have not yet been identified.</p>
    Formula:C8H9IO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:280.06 g/mol

    Ref: 3D-FH67719

    5g
    135.00€
    10g
    149.00€
    25g
    254.00€
  • 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€
  • N-Methyl-L-tyrosine - Combretum collinum

    CAS:
    <p>N-Methyl-L-tyrosine is a molecule that has been studied as a potential treatment for Parkinson's disease. It is chemically related to the amino acid tyrosine and also shares some of its biological properties. N-Methyl-L-tyrosine inhibits the uptake of dopamine by dopamine transporters in cells, which reduces the symptoms of Parkinson's disease. The alkynyl group present in this molecule helps to improve the drug's binding affinity with proctolin, which is a substrate for proton pump inhibitors, and can be used to treat gastrointestinal problems. The clinical use of N-Methyl-L-tyrosine is limited due to its low oral bioavailability; however, it may be effective when administered intravenously or intramuscularly.</p>
    Formula:C10H13NO3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:195.22 g/mol

    Ref: 3D-FM25868

    1g
    804.00€
    2g
    1,366.00€
    100mg
    203.00€
    250mg
    383.00€
    500mg
    598.00€
  • O-tert-Butyl-L-tyrosine

    CAS:
    <p>O-tert-Butyl-L-tyrosine is a biostable, low molecular weight, hydrophobic, and diffraction active compound. It can be used as a solvent for chiral and non-chiral compounds. O-tert-Butyl-L-tyrosine has been shown to have biological function in the synthesis of peptides, proteins, and amides. This compound also has an effect on gelation and is often used in organic solvents.</p>
    Formula:C13H19NO3
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:237.29 g/mol

    Ref: 3D-FB46971

    5g
    135.00€
  • Methyl 3-iodo-4-methylbenzoate

    CAS:
    <p>Methyl 3-Iodo-4-methylbenzoate is a radiolabeled compound that can be used in the labeling of proteins and peptides. Methyl 3-Iodo-4-methylbenzoate can be used to study postoperative pain. It has been shown to bind to cannabinoid receptors, which may provide a new method for the treatment of pain. Methyl 3-Iodo-4-methylbenzoate is also an agonist of CB2 receptors, which are mainly found in the immune system and have been shown to have antiinflammatory properties. The efficiency of methyl 3-iodo-4 methylbenzoate as a radiolabeling agent is high, with low levels of radiation exposure to the patient. This compound has been shown to produce antibodies that bind specifically with opioid receptors, making it useful for research on opioid receptor ligands.</p>
    Formula:C9H9IO2
    Purity:Min. 95%
    Molecular weight:276.07 g/mol

    Ref: 3D-FM40253

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  • (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate

    CAS:
    <p>(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20s</p>
    Formula:C29H39BN4O4
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:518.46 g/mol

    Ref: 3D-FP27051

    500mg
    134.00€
  • 4'-Acetamido-2'-methylacetophenone

    CAS:
    <p>4'-Acetamido-2'-methylacetophenone is a chemical compound that has been found to be useful in the synthesis of other compounds. It is an intermediate for the production of aniline and phenacetin, which are both reactive compounds. This product can also be used as a reagent for the synthesis of other chemicals and pharmaceuticals. CAS No. 34956-31-5</p>
    Formula:C11H13NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.23 g/mol

    Ref: 3D-FA55448

    10g
    140.00€
    25g
    165.00€
  • 1-Phenyl-piperazin-2-one

    CAS:
    <p>1-Phenyl-piperazin-2-one is a versatile chemical that can be used as a building block in the synthesis of complex compounds. This compound is also used as a reagent and speciality chemical. It is an important intermediate in organic synthesis and has been used in the preparation of pharmaceuticals, pesticides, and herbicides. 1-Phenyl-piperazin-2-one can be prepared by reacting phenylacetonitrile with nitrous acid to form the nitrile followed by hydrolysis to produce the corresponding carboxylic acid.</p>
    Formula:C10H12N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:176.22 g/mol

    Ref: 3D-FP50928

    1g
    550.00€
    2g
    838.00€
    5g
    1,227.00€
    500mg
    279.00€
  • 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride

    CAS:
    <p>Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.</p>
    Formula:C9H20ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.71 g/mol

    Ref: 3D-FM25908

    10g
    135.00€
    25g
    137.00€
    50g
    178.00€
    100g
    199.00€
    250g
    254.00€
  • N-Methylpiperazine

    CAS:
    <p>N-Methylpiperazine is a piperazine derivative that contains a hydroxy group in the para position. It is used as a reagent in organic synthesis, and can be synthesized from ethylenediamine and formaldehyde or pyrocatechol. N-Methylpiperazine has been shown to inhibit the growth of squamous carcinoma by blocking the production of DNA and RNA. The chemical substance also inhibits the synthesis of protein, which is needed for cell division. N-Methylpiperazine also reacts with hydrogen fluoride to form stable complexes.</p>
    Formula:C5H12N2
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:100.16 g/mol

    Ref: 3D-FM30986

    1kg
    547.00€
    2kg
    921.00€
    5kg
    1,844.00€
    250g
    233.00€
    500g
    341.00€
  • 3-Chloro-4-methoxybenzoic acid ethyl ester

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

    Ref: 3D-FC69824

    1g
    184.00€
    2g
    258.00€
    500mg
    134.00€
  • Z-O-4-Toluenesulfonyl-L-serine methyl ester

    CAS:
    <p>Z-O-4-Toluenesulfonyl-L-serine methyl ester is a new chemical substance that has been synthesized as a potential pharmaceutical formulation. It has been shown to have protective effects against ischemia reperfusion injury in rats, reducing the damage to muscle and other tissues caused by ischemia reperfusion. The mechanism of action may be due to glyceride release and creatine production, which can maintain perfusion during periods of ischemia. Z-O-4-Toluenesulfonyl-L-serine methyl ester has also been shown to be effective in preventing damage to platelets during induction of ischemia.</p>
    Formula:C19H21NO7S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:407.44 g/mol

    Ref: 3D-FT48931

    2g
    231.00€
    5g
    347.00€
  • 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€
  • ethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate

    CAS:
    <p>Please enquire for more information about ethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 85%

    Ref: 3D-FE169833

    500mg
    134.00€
  • N-Phenylhydrazinecarbothioamide

    CAS:
    <p>N-Phenylhydrazinecarbothioamide is a chemical compound that is used in wastewater treatment. It is an organic molecule that is composed of hydrophobic and hydrophilic parts. The hydrophobic part, which contains the phenyl group, binds to the hydrophobic region of the cell membrane and causes the cell to lyse. The hydrophilic part has an affinity for water and can be used as an electrode material in electrochemical impedance spectroscopy. N-Phenylhydrazinecarbothioamide also has been shown to have antibacterial properties against human pathogens, including Mycobacterium tuberculosis, Clostridium perfringens, and Escherichia coli O157:H7. The compound has been shown to inhibit cervical cancer cells by inhibiting protein synthesis through inhibition of ribosomal activity and fragmentation assay analysis showed that N-phenylhydrazinecarbothioamide binds to copper ions at a coordination geometry of</p>
    Formula:C7H9N3S
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:167.23 g/mol

    Ref: 3D-FP114396

    10g
    135.00€
    25g
    147.00€
    50g
    210.00€
    100g
    371.00€
  • 3,5-Diiodo-L-tyrosine dihydrate

    CAS:
    <p>There are many good reasons to eat fish and seafood, one of them is certainly the fact that they are rich in iodine salts, which are a fundamental for the endocrine activity of the thyroid gland. Iodine salts are enzymatically converted into molecular iodine, which adds to tyrosine residues in thyroglobulin forming diiodotyrosine. This is the first step towards the biosynthesis of thyroid hormones triodityronine T3 and tetraiodotyronine T4 which serve important regulatory functions in body metabolism and energy expenditure. Recently, the dietary introduction of potassium iodide and diiodotyrosine were compared in mice showing that diiodotyrosine can also be used effectively as food supplement preventing the potential damage from excessive intake of inorganic iodine salts.</p>
    Formula:C9H13I2NO5
    Purity:Min. 95.0 Area-%
    Molecular weight:469.02 g/mol

    Ref: 3D-D-3800

    1kg
    4,229.00€
    50g
    486.00€
    100g
    805.00€
    250g
    1,627.00€
    500g
    2,639.00€
  • 7-Methoxy-1H-indole

    CAS:
    <p>7-Methoxy-1H-indole (7MI) is a synthetic compound that exhibits anti-inflammatory activity. It is an analog of the amino acid methionine found in proteins and its synthesis involves the condensation of a chlorinated alkyl acetate with an esterified hydrazide to form the corresponding amide. 7MI has been shown to inhibit both bacterial and mammalian protein synthesis, as well as to inhibit tumor cell growth. 7MI binds reversibly to the N7 atom of the adenine base in DNA, thereby inhibiting DNA replication through inhibition of DNA polymerase.</p>
    Formula:C9H9NO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:147.17 g/mol

    Ref: 3D-FM00153

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  • H-D-allo-Threonine methyl ester hydrochloride

    CAS:
    <p>H-D-allo-Threonine methyl ester hydrochloride is a speciality chemical that is used in research and development. It is an intermediate for the synthesis of other compounds, such as pharmaceuticals, pesticides, and fragrances. H-D-allo-Threonine methyl ester hydrochloride has been shown to be useful in the production of methanol and ethanol. This compound also has high quality and can be used as a reagent for other reactions.</p>
    Formula:C5H11NO3•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:169.61 g/mol

    Ref: 3D-FA49960

    1g
    215.00€
    2g
    376.00€
    5g
    736.00€
    10g
    906.00€
    25g
    1,067.00€
  • DL-Asparagine monohydrate

    CAS:
    <p>DL-Asparagine monohydrate is a low potency amino acid that can be used as a biomarker for wastewater treatment. It has been shown to inhibit the activity of enzymes such as guanine nucleotide-binding proteins, toll-like receptors, and response elements. Asparagine also has inhibitory properties against tumour cells in solid tumours.</p>
    Formula:C4H10N2O4
    Color and Shape:Powder
    Molecular weight:150.14 g/mol

    Ref: 3D-FA29369

    1kg
    186.00€
    5kg
    598.00€
    10kg
    1,019.00€
    25kg
    2,078.00€
  • (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid

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

    Ref: 3D-FM32837

    250g
    138.00€
  • Cyclo(-Leu-Trp)

    CAS:
    <p>Cyclo(-Leu-Trp) is a sweetener that has been used in the food industry for many years. Cyclo(-Leu-Trp) is able to bind with quinine and form a complex that can be detected using analytical methods. Cyclo(-Leu-Trp) has been investigated as a ligand that may be able to bind to receptors on cancer cells, which could lead to new treatments for cancer. Cyclo(-Leu-Trp) also has amphipathic properties and can form liposomes at high concentrations. This molecule has also been studied for its ability to induce transduction of DNA into bacterial cells and cellular thermogenesis.</p>
    Formula:C17H21N3O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:299.37 g/mol

    Ref: 3D-FC108311

    10mg
    210.00€
    25mg
    369.00€
    50mg
    510.00€
    100mg
    829.00€
  • 2,3,5,6-Tetramethyl-1,4-phenylenediamine

    CAS:
    <p>2,3,5,6-Tetramethyl-1,4-phenylenediamine is a chemical compound that has been used in clinical pathology and plant physiology. The potential of this molecule as a photosynthetic agent has been studied extensively. It has also been shown to have biochemical properties that are similar to those of chlorophylls. 2,3,5,6-Tetramethyl-1,4-phenylenediamine is able to transfer electrons between molecules in the electron transport chain. It can be found in both prokaryotes and eukaryotes but not in plants or algae. 2,3,5,6-Tetramethyl-1,4-phenylenediamine may be toxic when ingested orally or inhaled and is capable of producing irreversible inhibition when it reacts with oxygen.</p>
    Formula:C10H16N2
    Purity:98 To 102%
    Color and Shape:White To Tan Solid
    Molecular weight:164.25 g/mol

    Ref: 3D-FT06582

    5g
    242.00€
    10g
    348.00€
    25g
    454.00€
    5kg
    15,169.00€
    10kg
    22,858.00€
  • 2-(2-formyl-6-methoxyphenoxy)acetonitrile

    CAS:
    <p>Please enquire for more information about 2-(2-formyl-6-methoxyphenoxy)acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H9NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.18 g/mol

    Ref: 3D-FF168861

    1g
    135.00€
    2g
    186.00€
    5g
    370.00€
    10g
    560.00€
    25g
    1,063.00€
  • α-Me-D-Leu-OH

    CAS:
    <p>a-Me-D-Leu-OH is a versatile building block that is used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. It is also a useful scaffold for drug design. This chemical is also widely used as an intermediate in organic syntheses.</p>
    Formula:C7H15NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:145.2 g/mol

    Ref: 3D-FM72825

    100mg
    134.00€
    250mg
    208.00€
  • 2-Methylpyridine-4-boronic acid pinacol ester

    CAS:
    <p>Please enquire for more information about 2-Methylpyridine-4-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H18BNO2
    Purity:Min. 95%
    Molecular weight:219.09 g/mol

    Ref: 3D-FM160622

    1g
    186.00€
    2g
    286.00€
    5g
    470.00€
  • 2-Chloro-5-methyl-1,3-benzoxazole

    CAS:
    <p>2-Chloro-5-methyl-1,3-benzoxazole (CMB) is a regioselective synthetic intermediate that can be used to synthesize other compounds. It is produced by the reaction of chloromethyl methyl ether with anhydrous magnesium chloride in the presence of a solvent such as THF or diethyl ether. CMB can also be prepared by the reaction of 2,4,6-trichlorobenzoyl chloride with magnesium metal and a solvent such as THF or diethyl ether. This intermediate can be used in cross-coupling reactions with Grignard reagents to produce different compounds.</p>
    Formula:C8H6ClNO
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:167.59 g/mol

    Ref: 3D-FC133875

    1g
    725.00€
    2g
    974.00€
    100mg
    203.00€
    250mg
    383.00€
    500mg
    508.00€
  • 1-Ethoxy-2-methoxybenzene

    CAS:
    <p>1-Ethoxy-2-methoxybenzene is an organic compound that belongs to the class of phenols. It has been used as a solvent for pharmaceutical formulations, as an extractant for human serum, and as a demethylating agent in analytical chemistry. 1-Ethoxy-2-methoxybenzene is used in the presence of hydrochloric acid and morpholine to produce dibutyl ether from diethyl ether. This reaction is catalyzed by chloride ions, which are present at high concentrations in the solution. The linear response of this analytical method can be attributed to its acidic properties. The use of microwaves during this reaction allows for increased chemical yields and decreased time needed for the reaction to occur.</p>
    Formula:C9H12O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:152.19 g/mol

    Ref: 3D-FE70943

    50g
    233.00€
    100g
    341.00€
    250g
    606.00€
    500g
    923.00€
  • (E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide

    CAS:
    <p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold and building block for the synthesis of speciality chemicals with versatile reactions.</p>
    Formula:C11H16N2OS
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:224.32 g/mol

    Ref: 3D-FM25782

    1g
    962.00€
    50mg
    204.00€
    100mg
    305.00€
    250mg
    477.00€
    500mg
    598.00€
  • 2-Phenoxyacetamide

    CAS:
    <p>2-Phenoxyacetamide is an acylating agent that reacts with a hydroxyl group by substitution to form an ester or amide. It is used in clinical studies to combat insulin resistance and metabolic disorders, such as cancer, inflammatory bowel disease, and diabetes. 2-Phenoxyacetamide has been shown to be effective against a number of bacterial species, including Pseudomonas aeruginosa and Cryptococcus neoformans. The drug also inhibits the production of monoamine neurotransmitters in the brain and has been shown to have anti-inflammatory properties.</p>
    Formula:C8H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.16 g/mol

    Ref: 3D-FP71002

    100g
    205.00€
    250g
    383.00€
  • Tertiapin

    CAS:
    <p>Tertiapin is a synthetic bee venom peptide (Honey Bee, Apis mellifera) containing disulfide bonds between Cys3-Cys14 and Cys5-Cys18. It is an inward rectifier K+ channel blocker and also blocks the activity of calcium activated large conductance potassium channels. The pain and inflammation symptoms experienced after a bee sting is caused by this peptide even though bee venom also has the potential to treat pain and inflammation in conditions such as rheumatoid arthritis and multiple sclerosis.</p>
    Formula:C106H180N34O23S5
    Purity:Min. 95%
    Molecular weight:2,459.11 g/mol

    Ref: 3D-FT111087

    1mg
    1,142.00€
    2mg
    1,954.00€
    100µg
    253.00€
    250µg
    477.00€
    500µg
    735.00€
  • 2,2-Dimethyl-3-phenylpropanoic acid

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

    Ref: 3D-FD136559

    50mg
    135.00€
    100mg
    179.00€
  • 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€
  • N-Tosyl-L-alanine 3-indoxyl ester

    CAS:
    <p>N-Tosyl-L-alanine 3-indoxyl ester is applied specifically to urine samples. In the presence of leukocyte esterase, N-Tosyl-L-alanine-3-indoxyl ester will be hydrolysed to afford indoxyl. The sample is later exposed to diazonium salts that form azo dyes with the indoxyl. If sufficent indoxyl is formed, it indicates elevated numbers of white blood cells in the urine sample and this indicates that the host has contracted a urinary tract infection.</p>
    Formula:C18H18N2O4S
    Purity:Min. 98.0 Area-%
    Molecular weight:358.42 g/mol

    Ref: 3D-T-3990

    1g
    469.00€
    5g
    1,341.00€
    10g
    2,248.00€
    25g
    4,714.00€
    50g
    8,078.00€
  • 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium

    CAS:
    <p>1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium (DPPA) is a drug substance that has been used in primary culture to study the cell membrane of hepatocytes. This compound is a phospholipid with a cavity at one end and contains two hydroxy groups that can be conjugated to other molecules. It has been shown to be effective against Hepatitis B virus and mesenchymal stromal cells. DPPA has also been used as an adjuvant for gadolinium contrast agents for magnetic resonance imaging. Gadolinium may bind to the hydroxy groups on DPPA, which increases its birefringence and brightness on MRI scans.</p>
    Formula:C35H69Na2O8P
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:694.87 g/mol

    Ref: 3D-FD46766

    50mg
    135.00€
    100mg
    179.00€
  • Fmoc-Gly-Gly-OH

    CAS:
    <p>Fmoc-Gly-Gly-OH is an Fmoc protected glycine derivative used in proteomics studies and in solid phase peptide synthesis. In the synthesis of antibody-drug conjugates (ADC), Fmoc-Gly-Gly-OH acts as a cleavable ADC linker. The protected head of Fmoc-Gly-Gly-OH allows expanding the chain of the peptide to produce polypeptides.</p>
    Formula:C19H18N2O5
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:354.36 g/mol

    Ref: 3D-FF48582

    1kg
    607.00€
    2kg
    921.00€
    5kg
    1,518.00€
    250g
    262.00€
    500g
    410.00€
  • 3,4-Dimethoxy-2-methylphenylpropionic acid

    CAS:
    <p>3,4-Dimethoxy-2-methylphenylpropionic acid is a building block for organic synthesis. It has been used as a research chemical and as a reaction component in the synthesis of other chemicals. 3,4-Dimethoxy-2-methylphenylpropionic acid is also available at high purity levels and can be used as a reagent for analytical purposes.</p>
    Formula:C12H16O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:224.25 g/mol

    Ref: 3D-FD66811

    5g
    135.00€
    10g
    149.00€
  • 2,3-Diphospho-D-glyceric acid pentasodium salt

    CAS:
    <p>2,3-Diphospho-D-glyceric acid pentasodium salt is a pyridine complex that is found in nature as a constant. It is also synthesized by humans and can be formed in the laboratory. 2,3-Diphospho-D-glyceric acid pentasodium salt is reactive and has been shown to be useful for producing radical species. This compound has been analysed in the human body at physiological concentrations and has been shown to interact with endogenous molecules such as lipids. The interaction of this compound with lipids could be due to its ability to form emulsions.</p>
    Formula:C3H3Na5O10P2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:375.95 g/mol

    Ref: 3D-FD22517

    25mg
    183.00€
    50mg
    325.00€
    100mg
    466.00€
    250mg
    843.00€
    500mg
    1,366.00€
  • Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate

    CAS:
    <p>Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 90%

    Ref: 3D-FE169313

    1g
    134.00€
    2g
    200.00€
    5g
    403.00€
  • N-D-Biotinyl-7-amino-4-methylcoumarin

    CAS:
    <p>N-D-Biotinyl-7-amino-4-methylcoumarin is a fluorescent substrate that is used to measure the activity of biotinidase, an enzyme that catalyzes the hydrolysis of biotin. It is detectable by measuring fluorescence with a spectrophotometer. Biotinidase deficiency can be diagnosed by measuring the activity of this enzyme in biological fluids. This assay has been shown to be useful for diagnosing patients with deficient biotinidase activity.</p>
    Formula:C20H23N3O4S
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:401.48 g/mol

    Ref: 3D-FB152327

    1mg
    213.00€
    2mg
    340.00€
    5mg
    568.00€
    10mg
    1,008.00€
    25mg
    1,900.00€
  • 3-Methyl 2H-furo[2,3-c]pyran-2-one

    CAS:
    <p>3-Methyl 2H-furo[2,3-c]pyran-2-one (3MHFP) is a plant hormone that belongs to the group of butenolides. It is a karrikin and has been shown to have a variety of physiological effects in plants. 3MHFP binds to specific receptors on the plasma membrane, which causes an increase in Ca++ and K+ ion flow through cell membranes. This leads to inhibition of enzymes such as dehydrocostus lactone oxidase, which are involved in the production of reactive oxygen species (ROS). 3MHFP also affects seed germination, stimulating it at low concentrations and inhibiting it at high concentrations. The mechanisms underlying these effects are not fully understood, but may be due to its ability to regulate metabolism.</p>
    Formula:C8H6O3
    Purity:Min. 98 Area-%
    Color and Shape:Yellow Powder
    Molecular weight:150.13 g/mol

    Ref: 3D-FM25390

    1mg
    760.00€
    2mg
    1,193.00€
    5mg
    2,324.00€
    250µg
    375.00€
    500µg
    535.00€
  • 3'-O-methylbrazilin

    CAS:
    <p>3'-O-methylbrazilin is a naturally occurring phenolic compound, classified as a methoxy derivative of brazilin. This compound is derived from the heartwood of Caesalpinia sappan, a plant known for its traditional medicinal uses. The mode of action of 3'-O-methylbrazilin involves its potent antioxidant activity, where it effectively scavenges free radicals and inhibits oxidative stress at the cellular level.</p>
    Formula:C17H16O5
    Purity:Min. 95%
    Molecular weight:300.31 g/mol

    Ref: 3D-FM74078

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  • L-Norleucine

    CAS:
    <p>L-Norleucine is a non-essential amino acid that is structurally similar to leucine. It has been shown to have an inhibitory effect on the growth of resistant mutants in the coli K-12 strain. L-Norleucine binds strongly to amyloid proteins and may be used as a therapeutic agent for Alzheimer's disease. It has also been shown to be effective against congestive heart failure in vitro, which may be due to its ability to modulate monoamine neurotransmitters and increase the availability of nitric oxide. L-Norleucine may also be useful for the treatment of Parkinson's disease because it inhibits protein aggregation at low concentrations.</p>
    Formula:C6H13NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:131.17 g/mol

    Ref: 3D-FN46957

    10g
    135.00€
    25g
    178.00€
    50g
    203.00€
    100g
    356.00€
  • [(3-Methylphenyl)(phenyl)methyl]amine hydrochloride

    CAS:
    <p>[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is a useful building block in the synthesis of many organic compounds. It has been used extensively as a research chemical, and is often used as an intermediate to synthesize other chemicals. [(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is also a versatile scaffold for drug design, and has shown anti-inflammatory properties.</p>
    Formula:C14H16ClN
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:233.74 g/mol

    Ref: 3D-FM134405

    1g
    376.00€
    2g
    598.00€
    250mg
    215.00€
    500mg
    329.00€
  • 3,5-Dimethyl-4-methoxybenzaldehyde

    CAS:
    <p>3,5-Dimethyl-4-methoxybenzaldehyde is a high quality, versatile chemical that can be used as an intermediate to synthesize other fine chemicals. The compound can be reacted with various reagents to produce complex compounds. 3,5-Dimethyl-4-methoxybenzaldehyde can also be used as a building block to synthesize other useful compounds. This chemical has been shown to be a useful scaffold for the production of new compounds and has been used as a reaction component in research and development.</p>
    Formula:C10H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:164.2 g/mol

    Ref: 3D-FD70798

    10g
    135.00€
    25g
    187.00€
    50g
    255.00€
    100g
    390.00€
    250g
    684.00€
  • H-Pro-Ile-OH

    CAS:
    <p>H-Pro-Ile-OH is an amino acid that is found in the mitochondria of cells. It is a prodrug that binds to angiotensin and blocks its conversion to angiotensin II, which has been shown to have blood pressure lowering effects. H-Pro-Ile-OH has been shown to be a competitive inhibitor of oligopeptidase, with a half maximal inhibitory concentration (IC50) of 0.5 mM, and has also been shown to have antihypertensive properties.</p>
    Formula:C11H20N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:228.29 g/mol

    Ref: 3D-FP108157

    1g
    741.00€
    2g
    1,131.00€
    100mg
    220.00€
    250mg
    336.00€
    500mg
    460.00€
  • Z-Ile-Ser-OH

    CAS:
    <p>Z-Ile-Ser-OH is a fine chemical that belongs to the group of useful scaffolds and versatile building blocks. It is a useful intermediate in research and as a reaction component in speciality chemicals. Z-Ile-Ser-OH has been shown to be an excellent reagent for complex compounds. This compound is used as a building block for pharmaceuticals, agrochemicals, and other chemicals. Z-Ile-Ser-OH has high quality and can be used as a research chemical or as an intermediate for other chemical syntheses.</p>
    Formula:C17H24N2O6
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:352.38 g/mol

    Ref: 3D-FI111492

    1g
    1,039.00€
    2g
    1,905.00€
    5g
    2,699.00€
  • 6-Methoxyindoline-2,3-dione

    CAS:
    <p>6-Methoxyindoline-2,3-dione is an indole alkaloid that has been isolated from the leaves of plants in the genus Apiaceae. It is synthesized by a reaction system that involves the oxidation of 6-methoxyindole to the corresponding oxindole and subsequent reduction to the desired product. The cytotoxicity of 6-methoxyindoline-2,3-dione has been demonstrated using a fluorescent assay with cancer cells. The compound binds to and activates cb2 receptors, which are expressed on immune cells and have been shown to be involved in inflammatory processes.</p>
    Formula:C9H7NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:177.16 g/mol

    Ref: 3D-FM140675

    5g
    352.00€
    10g
    413.00€
    25g
    661.00€
    50g
    975.00€
    100g
    1,444.00€
  • Fmoc-(4-tert-butyloxycarbonyl)-L-phenylalanine

    CAS:
    <p>Fmoc-(4-tert-butyloxycarbonyl)-L-phenylalanine is a chemical compound that is used as a building block in organic synthesis. This chemical has been shown to be useful as a reagent in the synthesis of natural products and pharmaceuticals, such as immunosuppressants and anticancer agents. Fmoc-(4-tert-butyloxycarbonyl)-L-phenylalanine is also used as an intermediate for the production of other chemicals, including pharmaceuticals, pesticides, and fragrance chemicals. The CAS number for this compound is 183070-44-2.</p>
    Formula:C29H29NO6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:487.54 g/mol

    Ref: 3D-FF49037

    5g
    636.00€
    10g
    844.00€
    25g
    1,250.00€
    50g
    1,818.00€
    250mg
    229.00€
  • Fmoc-di-n-butylglycine

    CAS:
    <p>Fmoc-di-n-butylglycine is a c1-8 alkyl that has been shown to have an antiinflammatory effect. It inhibits the phosphodiesterase enzyme, which is responsible for the degradation of cyclic adenosine monophosphate (cAMP), which increases levels of this molecule. This leads to increased activation of protein kinase A and protein kinase C, which are important in inflammatory pathways. Fmoc-di-n-butylglycine binds to the sodium channel, preventing it from opening and closing, thus inhibiting transmission of electrical signals. This drug has also been shown to inhibit potassium channels and hydrogen sulfate production by bacteria. Fmoc-di-n-butylglycine can be used as a model for the study of other drugs that act on sodium channels.</p>
    Formula:C25H31NO4
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:409.52 g/mol

    Ref: 3D-FF49079

    50mg
    135.00€
    100mg
    143.00€
    250mg
    208.00€
    500mg
    280.00€
  • 4-Iodo-2-methylaniline

    CAS:
    <p>The 4-Iodo-2-methylaniline is a synthetic molecule that belongs to the group of amines. It has been shown to bind to human protein and can be used for the synthesis of boronic acids and quinoline derivatives. 4-Iodo-2-methylaniline can be synthesized by reacting hydrochloric acid with sodium periodate, followed by addition of an aryl boronic acid. The reaction time is dependent on the nature of the reactant. The pharmacophore consists of a proton and an aryl boronic acid, which is responsible for binding with human protein.</p>
    Formula:C7H8IN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:233.05 g/mol

    Ref: 3D-FI64349

    1kg
    410.00€
    2kg
    607.00€
    50g
    135.00€
    250g
    164.00€
    500g
    273.00€
  • H-Val-Asp-OH

    CAS:
    <p>H-Val-Asp-OH is a nucleotide that is an intermediate in the synthesis of tRNA. It is synthesized from H-Valine, Aspartic acid and Oxygen by the enzyme aminoacyl synthetase. The ribonucleotide H-Val-Asp-OH is used to elucidate the role of RNA polymerase in vitro transcription. It also plays a role in protein synthesis as it is an aminoacylated dipeptide with a 3’ terminal adenylate residue. This nucleotide can be incorporated into tRNA molecules by the enzyme aminoacyl tRNA synthetase.</p>
    Formula:C9H16N2O5
    Purity:(Elemental Analysis) Min. 95%
    Color and Shape:Powder
    Molecular weight:232.23 g/mol

    Ref: 3D-FV108224

    5mg
    509.00€
    10mg
    772.00€
    25mg
    965.00€
    50mg
    1,092.00€
    100mg
    1,455.00€
  • 2-((4-Methylphenyl)sulfonyl)ethanamide

    CAS:
    <p>2-((4-Methylphenyl)sulfonyl)ethanamide is an amide that has been shown to have antibacterial activity. It binds to the DNA of bacteria, inhibiting its replication and transcription. This drug also inhibits the growth of influenza virus in cell culture. 2-((4-Methylphenyl)sulfonyl)ethanamide is a sensor for chloride ions, which may be used as treatments for bacterial infections. This drug is also able to inhibit the replication of bacteria that are resistant to other antibiotics, such as penicillin. The unsaturated alkyl group on this molecule allows it to be activated by radiation treatment, which may be useful in the treatment of cancer cells or viral infections.</p>
    Formula:C9H11NO3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:213.25 g/mol

    Ref: 3D-FM168950

    1g
    159.00€
    2g
    232.00€
    5g
    463.00€
    10g
    700.00€
    25g
    1,329.00€
  • 3-(3,5-dibromo-4-hydroxyphenyl)-2-((4-methylphenyl)sulfonyl)prop-2-enenitrile

    CAS:
    <p>Please enquire for more information about 3-(3,5-dibromo-4-hydroxyphenyl)-2-((4-methylphenyl)sulfonyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169083

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

    CAS:
    <p>3-Fluoro-4-methoxybenzonitrile is a ferroelectric liquid crystal chiral molecule. It can be synthesized industrially by the reaction of 3-fluoro-4-methoxybenzoyl chloride with sodium methoxide. The synthesis is scalable and leads to high yields. 3-Fluoro-4-methoxybenzonitrile has been used in the synthesis of other ferroelectric liquid crystals, such as 4-(3′,5′-diiodophenyl)pentaerythritol triacrylate and 3,5′-(1H,1′H) -dibenzothiophene. This compound also displays nematic phase behavior at room temperature when in contact with a nematic director. Polarization data for this substance are available from experiments on thin films.</p>
    Formula:C8H6FNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.14 g/mol

    Ref: 3D-FF69979

    50g
    135.00€
    100g
    153.00€
  • 3-Amino-1-methylpyrrolidin-2-one

    CAS:
    <p>3-Amino-1-methylpyrrolidin-2-one is a versatile building block that has many applications in the research field. It can be used as a reagent or a speciality chemical and as an intermediate in organic synthesis. 3-Amino-1-methylpyrrolidin-2-one is also used as a reaction component and scaffold for complex compounds. This chemical has CAS number 119329-48-5.</p>
    Formula:C5H10N2O
    Purity:Min. 98 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:114.15 g/mol

    Ref: 3D-FA123571

    1g
    804.00€
    2g
    1,213.00€
    100mg
    203.00€
    250mg
    382.00€
    500mg
    594.00€
  • (S)-(+)-2-Phenylpropionic acid

    CAS:
    <p>(S)-(+)-2-Phenylpropionic acid is an organic solvent that is catalyzed by a hydroxy group. It has been shown to be active against bacterial strains in the presence of borohydride reduction and immobilized on polystyrene beads. The enzyme activities were stereoselectively inhibited in the presence of (R)-(-)2-phenylpropionic acid, which is an enantiomer of (S)-(+)2-phenylpropionic acid. This inhibition may be due to the ability of this compound to form a more stable radical coupling with fatty acids such as oleic acid. The reaction temperature can affect the stereoselectivity, with higher temperatures favoring (R)-(-)2-phenylpropionic acid.</p>
    Formula:C9H10O2
    Purity:Min. 98 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:150.17 g/mol

    Ref: 3D-FP53790

    2g
    244.00€
    5g
    344.00€
    10g
    475.00€
    25g
    804.00€
    50g
    1,061.00€
  • 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one

    CAS:
    <p>Please enquire for more information about 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H13ClN2O2S
    Purity:Min. 95%
    Molecular weight:296.77 g/mol

    Ref: 3D-FC169062

    1g
    135.00€
    2g
    142.00€
  • L-Tryptophan

    CAS:
    <p>L-tryptophan is a non-essential amino acid that is used as a building block in the synthesis of proteins. It has been used in research and as a starting material for the production of other chemicals. L-tryptophan has also been shown to have antidepressant effects, although it is not approved by the FDA for this use. L-tryptophan can be found in protein-rich foods such as meat, eggs, and soybeans.</p>
    Formula:C11H12N2O2
    Purity:Min. 98.0 Area-%
    Molecular weight:204.23 g/mol

    Ref: 3D-T-8320

    1kg
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    100g
    To inquire
    250g
    To inquire
    500g
    To inquire
    2500g
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  • H-Phe-Trp-NH2·HCl

    CAS:
    <p>H-Phe-Trp-NH2·HCl is a chemical reagent that is used as a reaction component in organic synthesis. H-Phe-Trp-NH2·HCl is a versatile building block, useful intermediate, and useful scaffold for the synthesis of complex compounds. It has been shown to be a fine chemical with high quality and high purity. CAS No. 38678-69-2.</p>
    Formula:C20H22N4O2•HCl
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:386.88 g/mol

    Ref: 3D-FP108269

    25mg
    143.00€
    50mg
    183.00€
    100mg
    292.00€
  • 5-(1-Aza-2-(4-fluorophenyl)vinyl)-4-imino-2-oxo-3-phenyl-1H-1,3-diazine-6-carbonitrile

    CAS:
    <p>Please enquire for more information about 5-(1-Aza-2-(4-fluorophenyl)vinyl)-4-imino-2-oxo-3-phenyl-1H-1,3-diazine-6-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H12FN5O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:333.32 g/mol

    Ref: 3D-FA169457

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 9-Fluoro-11β,17-Dihydroxy-16α-Methyl-3,20-Dioxopregna-1,4-Dien-21-Yl 2-[2-(2-Ethoxyethoxy)Ethoxy]Acetate

    Controlled Product
    CAS:
    <p>Methylprednisolone is a corticosteroid that has been used for the treatment of many conditions, including asthma and arthritis. It is used to reduce inflammation and suppress the immune system. Methylprednisolone can be administered orally or as an injection. It is also used in the diagnosis of tumours, especially those that are difficult to diagnose by other means. Methylprednisolone may be given together with another drug called dexamethasone, which has synergistic effects. These drugs have been shown to cause death in animals with certain types of tumours. In humans, they can cause cutaneous lesions, such as follicle cysts and tnf-α expression in skin cells. This drug also causes a microsporum infection (a type of fungus) on the skin to grow more rapidly when it is applied topically, resulting in a larger diameter section than untreated areas.</p>
    Formula:C30H43FO9
    Purity:Min. 95%
    Molecular weight:566.66 g/mol

    Ref: 3D-FF103016

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  • 2-Bromo-5-fluoro-6-methylpyridine

    CAS:
    <p>2-Bromo-5-fluoro-6-methylpyridine is a versatile and useful building block that can be used to synthesize complex compounds. This compound is also a high quality chemical with a CAS number of 374633-38-2. It can be used as a reagent, which means it can be used in the laboratory for various chemical reactions, or as a speciality chemical. 2-Bromo-5-fluoro-6-methylpyridine is an intermediate in the synthesis of other chemicals and has been shown to have reactive groups on both ends of the molecule, making it useful for creating scaffolds for larger molecules.</p>
    Formula:C6H5BrFN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:190.01 g/mol

    Ref: 3D-FB55478

    5g
    135.00€
    10g
    178.00€
    25g
    203.00€
  • 1-(4-bromophenyl)-2-((4-methylphenyl)sulfonyl)ethan-1-one

    CAS:
    <p>Please enquire for more information about 1-(4-bromophenyl)-2-((4-methylphenyl)sulfonyl)ethan-1-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-FB169913

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • 2-Methoxycinnamic acid

    CAS:
    <p>2-Methoxycinnamic acid is a fine chemical that is used as a building block for research chemicals, pharmaceuticals, and other products. It is a versatile building block that can be used in the synthesis of complex compounds with diverse structures. 2-Methoxycinnamic acid is also an intermediate for the production of cinnamates, which are useful in the production of synthetic dyes.</p>
    Formula:C10H10O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:178.18 g/mol

    Ref: 3D-FM71289

    1kg
    748.00€
    2kg
    1,085.00€
    100g
    182.00€
    250g
    341.00€
    500g
    486.00€
  • 4'-Methylpropiophenone

    Controlled Product
    CAS:
    <p>4'-Methylpropiophenone is a molecule that is used in pharmaceutical preparations. It has been shown to have a high affinity for the extracellular site of NMDA receptors and is an effective inhibitor of the ion channel. 4'-Methylpropiophenone also inhibits the activity of the enzyme acetylcholinesterase, which leads to increased levels of acetylcholine in the synaptic cleft. This results in increased neurotransmission and has been shown to be effective in vitro. The reaction solution can be prepared by reacting piperidine hydrochloride with propiophenone.</p>
    Formula:C10H12O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:148.2 g/mol

    Ref: 3D-FM70900

    1kg
    350.00€
    2kg
    536.00€
    5kg
    1,114.00€
    10kg
    1,936.00€
  • 2-(2,2-dimethylpropanoyl)-5-phenylpenta-2,4-dienenitrile

    CAS:
    <p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-5-phenylpenta-2,4-dienenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H17NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:239.31 g/mol

    Ref: 3D-FD169909

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine

    CAS:
    <p>4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a useful scaffold that can be used in the synthesis of drugs and other chemical compounds. 4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a fine chemical with CAS no. 3624611454. It has been shown to react as a useful intermediate for the preparation of complex compounds. This compound has also been used in research as a reagent and reaction component.</p>
    Formula:C12H11N3OS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:245.3 g/mol

    Ref: 3D-FM123617

    1g
    804.00€
    50mg
    254.00€
    100mg
    382.00€
    250mg
    509.00€
    500mg
    679.00€