
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)"
- Amino Acid Derivatives(3,955 products)
- Amino Acid and Amino Acid Related Compounds(3,461 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38244 products of "Amino Acids (AA)"
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D-Serine Methyl Ester Hydrochloride
CAS:Controlled Product<p>Applications D-Serine Methyl Ester Hydrochloride (cas# 5874-57-7) is a compound useful in organic synthesis.<br></p>Formula:C4H9NO3·ClHColor and Shape:NeatMolecular weight:155.58N-Acetyl-L-glutamic Acid
CAS:Controlled Product<p>Applications N-Acetyl-L-glutamic Acid is the N-Acetyl analogue of the non-essential amino acid, L-glutamic acid (G596960). N-Acetyl-L-glutamic Acid activates carbamoyl phosphate synthetase in the urea cycle.<br>References Saheki, T. et al.: J. Biochem., 77, 659 (1975); Rivas, J. et al.: Acta Biol. Med. Ger., 36, 1673 (1977); Zollner, H.: Biochim. Biophys. Acta, 676, 170 (1981);<br></p>Formula:C7H11NO5Color and Shape:NeatMolecular weight:189.17N-Methyl-1-propanamine
CAS:<p>Applications A naturally occurring nitrostable secondary amine found in tabacco smoke condensate.<br>References Singer, G.M. et al.: J. Agric. Food Chem. 24, 553(1976); Bush, L. P. et al.: Can. J. Plant Sci. 50, 289(1970).<br></p>Formula:C4H11NColor and Shape:ColourlessMolecular weight:73.148-ethyl-4-(4-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:332.3999938964844Isobutyryl L-Carnitine Chloride
CAS:Controlled ProductFormula:C11H22NO4·ClColor and Shape:NeatMolecular weight:267.755-Chloro-2-methylphenol
CAS:Controlled Product<p>Applications 5-Chloro-2-methylphenol can be used in the preparation of dichlorotoluqinones.<br>References James, C., et al.: J. Org. Chem., 16, 328 (1951)<br></p>Formula:C7H7ClOColor and Shape:NeatMolecular weight:142.584-{[1,1'-biphenyl]-4-carbonyl}-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:380.44400024414065'-O-Methylthymidine
CAS:Controlled Product<p>Applications 5'-O-Methylthymidine (cas# 14504-60-0) is a useful research chemical.<br></p>Formula:C11H16N2O5Color and Shape:White To Off-WhiteMolecular weight:256.26N-Acetyl-S-(propyl-d7)-L-cysteine
CAS:Controlled ProductFormula:C8D7H8NO3SColor and Shape:Off-WhiteMolecular weight:212.32N-Acetyl-L-Tryptophan
CAS:Controlled Product<p>Applications N-Acetyl-L-Tryptophan, is a derivative of L-Tryptophan (T947210), that can be used as competitive inhibitor to identify and characterize tryptophanases. It can also be used as an NK1 tachykinin receptor antagonist, that may help to develop a novel therapeutic intervention for the treatment of reperfusion injury in acute ischemic stroke.<br>References Turner, R. J., et al.: Neuroscience, 220, 1 (2012);<br></p>Formula:C13H14N2O3Color and Shape:White To Off-WhiteMolecular weight:246.262-(4-Methoxy-phenylamino)-thiazole-4-carboxylic acid
CAS:Formula:C11H10N2O3SPurity:95.0%Color and Shape:SolidMolecular weight:250.274-(4-methylphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:257.2929992675781Bisphenol B Mono-b-D-glucuronide
<p>Applications Bisphenol B Mono-β-D-glucuronide is a metabolite of Bisphenol B (B519565), which is the analogue of Bisphenol A (B519495), that is used to make certain plastic an epoxy resins. BPA and its analogs, are also shown to activate human pregnane X receptor (PXR), a nuclear receptor that functions as a master regulator of xenobiotic metabolism.<br>References Krishnan, A.V., et al.: Endocrinology, 132, 2279 (1993); Steinmetz, R., et al.: Trends Endocrinol. Metab., 9, 124 (1998); Petersen, H., et al.: Eur. Food Res. Technol., 216, 355 (2003); Yipeng, S., et al.: Env Hea. Pers., 120, 399 (2012);<br></p>Formula:C22H26O8Color and Shape:White To Off-WhiteMolecular weight:418.441,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctyl Ester
CAS:<p>Applications 1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctan-1-ol Ester is a possible metabolite of the di(isononyl)cyclohexane-1,2-dicarboxylate (DINCH) monoester (MINCH).<br>References Koch, H., et al.: Arch. Toxicol., 87, 799 (2013)<br></p>Formula:C17H30O4Color and Shape:NeatMolecular weight:298.422-Amino-5-chloro-3-methylbenzoic Acid
CAS:Controlled Product<p>Applications 2-Amino-5-chloro-3-methylbenzoic Acid is a useful research chemical for the preparation of benzoyl urea containing anthranillic acid groups with insecticidal activity.<br>References Peng, Y., et al.: Nongyao, 48, 326 (2009);<br></p>Formula:C8H8NO2ClColor and Shape:NeatMolecular weight:185.6L-Lysine-15N Dihydrochloride Salt
CAS:Formula:C6H14N15NO2•2(HCl)Color and Shape:NeatMolecular weight:147.1823646Cyclosporin A-d4 (Major)
CAS:Controlled Product<p>Applications An immunosuppressant that has revolutionized organ transplantation through its use in the prevention of graft rejection.A group of nonpolar cyclic oligopeptides with immunosupppressant activity.<br>References van Wartburg, A., et al.: Prog. Med. Chem., 25, 1 (1988), Jorgensen, K.A., et al.: Scand. J. Imunol., 57, 93 (2003), Vollenbroeker, et al.: Transplant. Proc., 37, 1741 (2005),<br></p>Formula:C62H107D4N11O12Color and Shape:NeatMolecular weight:1206.66Nateglinide-d5
CAS:Controlled Product<p>Applications A labelled version of Nateglinide, an amino-acid derivative that stimulates insulin secretion which is used as an antidiabetic.<br>References Shinkai, H., et al.: J. Med. Chem., 32, 1436 (1989), Sato, Y., et al.: Diabetes Res. Clin. Pract., 12, 53 (1991), Vicent, D., et al.: J. Clin. Invest., 111, 1373 (2003), Ceriello, A., et al.: Diabet. Med., 21, 171 (2004),<br></p>Formula:C192H5H22NO3Color and Shape:NeatMolecular weight:322.45α-Methyl-L-serine
CAS:<p>Applications A potential chiral building blocks for the synthesis of different α -methyl α -amino acids.<br>References Rew, Y., et al.: J. Med. Chem., 45, 3746 (2002),<br></p>Formula:C4H9NO3Color and Shape:Off-WhiteMolecular weight:119.1194-[4-(dimethylamino)benzoyl]-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.427001953125Indole-3-acetic-L-alanine
CAS:Controlled Product<p>Applications Indole-3-acetic-L-alanine is a derivative of the phytohormone indole-3-acetic acid (I577340) used in studies for the isolation and characterization of Arabdopsis thaliana mutants.<br>References Rampey, R.A., et al.: G3 (Bethesda), 3, 131-141 (2013)<br></p>Formula:C13H14N2O3Color and Shape:NeatMolecular weight:246.26L-Homoarginine Hydrochloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications An inhibitor of alkaline phosphatase isoenzymes. An analog of Homoarginine (H585000).<br>References Muth, W., et al.: J. Biol. Chem., 249, 7463 (1974), Hanukoglu, I., et al.: Eur. J. Biochem., 180, 479 (1989), Khaw, L., et al.: J. Bacteriol. 180, 809 (1998), Gallagher, D., et al.: J. Mol. Biol., 342, 119 (2004),<br></p>Formula:C7H16N4O2·ClHColor and Shape:NeatMolecular weight:224.69N-Acetyl-S-benzyl-d5-L-cysteine
CAS:Controlled Product<p>Applications N-Acetyl-S-benzyl-d5-L-cysteine is deuterium labelled N-Acetyl-S-benzyl-L-cysteine, which is a metabolite of toluene.<br>References Gargas, M., et al.: Toxicol. Appl. Pharmacol., 98, 87 (1989), Commandeur, J., et al.: Pharmacol. Rev., 47(2), 271 (1995), Campo, P., et al.: Neurotoxicol. Teratol., 21, 427 (1999), Lohse, C., et al.: J. Agr. Food Chem., 48, 5913 (2000),<br></p>Formula:C12D5H10NO3SColor and Shape:NeatMolecular weight:258.35L-Glucose-1-13C
CAS:Controlled Product<p>Applications Labelled L-Glucose is the enantiomer of D-Glucose (G595000), a naturally occurring carbohydrate used in an abundance of cellular processes. L-Glucose is a synthetic sugar used in the formation of L-Glucose Pentaacetate (G596510), a potential therapeutic agent regarding type II diabetes. In addition, L-glucose can be used as a colon cleansing agent for before a colonoscopy procedure.<br>References Malaisse, W. et al.: Int. J. Mol. Med., 2, 383 (1998); Raymer, G. et al.: Gastrointest. Endosc., 58, 30 (2003); Wang, R., et al.: J. Mol. Catal. B. Enz., 56, 131 (2009),<br></p>Formula:CC5H12O6Color and Shape:NeatMolecular weight:181.1494-(3,4-dimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:303.3179931640625C2 Ceramide
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications A biologically active, cell permeable, but nonphysiologic ceramide analog. It inhibits cell proliferation and induces monocytic differentiation of HL-60 cells and induces apoptosis. It stimulates protein phosphatase 2A and activates MAP Kinase2.<br>References Inoue, T., et al.: J. Biol. Chem., 284, 9566 (2009), Kang, J., et al.: Bioorg. Med. Chem., 17, 1498 (2009), Rath, G., et al.: Int. J. Biochem. Cell Biol., 41, 1165 (2009),<br></p>Formula:C20H39NO3Color and Shape:Off White PowderMolecular weight:341.532-Methylbutyrylglycine-d9
CAS:Controlled Product<p>Applications Labelled 2-Methylbutyrylglycine (M294340). 2-Methylbutyrylglycine is one of the acylglycines, an important class of metabolites that have been used in the diagnosis of several inborn errors of metabolism (IEM).<br>References Costa, C., et al.: J. Pharmaceut. Biomed. Anal., 21, 1215 (2000), Garcia-Villoria, J., et al.: Clin. Biochem., 42, 2 (2009), Scalbert, A., et al.: Metabolomics, 5, 435 (2009),<br></p>Formula:C72H9H4NO3Color and Shape:Off-WhiteMolecular weight:168.24(R)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:216.240005493164065-Benzyloxy-6-methoxyindole
CAS:Controlled Product<p>Applications 5-Benzyloxy-6-methoxyindole (cas# 4790-04-9) is a compound useful in organic synthesis.<br>References McBride, C., et al.: Bioorg. Med. Chem. Lett., 16, 3789 (2006), Frost, J., et al.: J. Med. Chem., 51, 1904 (2008),<br></p>Formula:C16H15NO2Color and Shape:NeatMolecular weight:253.30N,O-Dibenzoyl-DL-tyrosyl-N’,N’-dipropylamide
CAS:Controlled Product<p>Applications N,O-Dibenzoyl-DL-tyrosyl-N',N'-dipropylamide is a metabolite of the antispasmodic agent Tiropramide (T446900). Tiropramide impurity B.<br>References Janssen, et al.: J. Pharm. Pharmacol., 9, 381 (1956), Bertaccini, et al.: Br. J. Pharmac., 34, 310 (1968),<br></p>Formula:C29H32N2O4Color and Shape:White To Light RedMolecular weight:472.585-Methoxy-2-methylaniline
CAS:Controlled Product<p>Applications 5-Methoxy-2-methylaniline (cas# 50868-72-9) is a useful research chemical.<br></p>Formula:C8H11NOColor and Shape:White To Dark BrownMolecular weight:137.1794-Methylimidazole-d3
CAS:Controlled Product<p>Applications Labelled 4-Methylimidazole (M312990). 4-Methylimidazole is a monomethylated imidazole that can be used as a building block in the preparation of a wide range of biologically active compounds. 4-Methylimidazole is a product which results from the interaction of reducing sugars with ammonia. 4-Methylimidazole showed convulsant activity in animals and is listed as a possible carcinogen.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Nishie, K. et al.: Toxicol. Appl. Pharmacol., 14, 301 (1969): Cunha, S.C. et al.: J. Food Comp. Anal., 24, 609 (2011); Chan, P.C. et al.: Arch. Toxicol., 82, 55 (2008);<br></p>Formula:C4H3D3N2Color and Shape:BeigeMolecular weight:85.123-Methyl Cytidine-d3 Methosulfate-d3
CAS:Controlled Product<p>Applications Labelled Cytidine derivative.<br>References Ueda, T., et al.: Chem. Pharmaceut. Bull., 22, 2377 (1974),<br></p>Formula:C10D3H12N3O5·CD3HO4SColor and Shape:NeatMolecular weight:375.385N-Methylcaprolactam
CAS:<p>Applications N-Methylcaprolactam is a reagent that is used in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct.<br></p>Formula:C7H13NOColor and Shape:NeatMolecular weight:127.183-Cyclohexene-1-methanol
CAS:Controlled ProductFormula:C7H12OColor and Shape:NeatMolecular weight:112.172-Methyl-1-phenyl-1-propene (>85%)
CAS:Controlled Product<p>Applications 2-Methyl-1-phenyl-1-propene can be used in analytical study of analysis and comparison of aroma compounds from traditional Tangshan sorghum liquor and samples of improved fermentation process by GC-MS.<br>References Jiang, X., et al.: Shipin Gongye Keji, 37, 87 (2016)<br></p>Formula:C10H12Purity:>85%Color and Shape:NeatMolecular weight:132.2023-[4-(2-Methoxyphenyl)piperazin-1-yl]propan-1-amine
CAS:Controlled Product<p>Applications 3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine (cas# 20529-23-1) is a useful research chemical.<br></p>Formula:C14H23N3OColor and Shape:NeatMolecular weight:249.35N-t-Boc-2-bromoethylamine (Technical grade, ~90%)
CAS:Controlled Product<p>Applications N-t-Boc-2-bromoethylamine (Technical grade, ~90%) (cas# 39684-80-5) is a compound useful in organic synthesis.<br></p>Formula:C7H14BrNO2Purity:~90%Color and Shape:NeatMolecular weight:224.102-Methoxybenzoic Acid
CAS:Controlled Product<p>Applications 2-Methoxybenzoic Acid is used in the preparation of benzohydroxamic acids as potent and selective anti-hepatitis C virus (HCV) agents.<br>References Kozlov, M.V., et al.: Bioorg. Med. Chem. Lett., 23, 5936 (2013)<br></p>Formula:C8H8O3Color and Shape:Off-WhiteMolecular weight:152.152,2-Dimethoxy-N-methylethanamine
CAS:<p>Applications 2,2-Dimethoxy-N-methylethanamine is an impurity formed in the synthetic process of Methimazole (M260300), a thiourea antithyroid agent that prevents iodine organification,<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Sitar, D.S., et al.: J. Pharmacol. Exp. Ther., 184, 432 (1973), Aboul-Enein, H.Y., et al.: Anal. Profiles Drug Subs., 8, 351 (1979), Cooper, D.S., et al.: N. Engl. J. Med., 311, 1353 (1984), Atterwill, C.K., et al.: Food Chem. Toxicol., 29, 355 (1991),<br></p>Formula:C5H13NO2Color and Shape:NeatMolecular weight:119.16[2-(1-Methyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetic Acid
CAS:Controlled Product<p>Applications [2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetic acid (cas# 1171565-50-6) is a useful research chemical.<br></p>Formula:C13H12N4O2Color and Shape:NeatMolecular weight:256.265-(N-Carbamoylamino)imino-4-oxopentanenitrile
CAS:Controlled ProductFormula:C6H8N4O2Color and Shape:Dark OrangeMolecular weight:168.1533-Methyl-2-hexanamine Hydrochloride Salt
CAS:<p>Applications 3-Methyl-2-hexanamine HCl Salt is more stable and easier to purify compared to the free base.<br></p>Formula:C7H17N·HClColor and Shape:Off-White To BeigeMolecular weight:115.2236464-Aminobenzoic acid
CAS:Formula:C7H7NO2Purity:97%Color and Shape:Solid, Crystalline Powder or PowderMolecular weight:137.1382,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride
CAS:Controlled Product<p>Applications rac-trans-2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride is the salt analogue of 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one (D477055), an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia.<br>References Caliaro, G., et al.: J. Pharm. Biomed. Anal., 26, 427 (2001), Ulmeanu, S., et al.: Pharm. Res., 20, 1317 (2003)<br></p>Formula:C15H22N2O·HClColor and Shape:NeatMolecular weight:282.80896-Amino-9-methylpurine(9-Methyl Adenine)
CAS:Controlled Product<p>Applications A receptor adenine derivative binding membrane brain animal cell line.<br>References Camaioni, E., et al.: Bioorg. Med. Chem., 6, 523 (1998), Kelly, M., et al.: Br. J. Pharmacol., 125, 979 (1998), Redzic, Z., et al.: Brain Res., 888, 66 (2001), Levy, D., et al.: J. Med. Chem., 46, 2177 (2003),<br></p>Formula:C6H7N5Color and Shape:NeatMolecular weight:149.15L-(+)-Cystathionine
CAS:Controlled Product<p>Applications Intermediate in transsulfuration whereby the mammal transfers the sulfur of methionine via homocysteine to cysteine.<br>References Prochazka, Z., et al.: Collection Czechoslov. Chem. Commun., 45, 1982 (1980), Yorek, M.A. & Spector, A.A.: Prog. Clin. Biol. Res., 179, 361 (1985)<br></p>Formula:C7H14N2O4SColor and Shape:White To Off-WhiteMolecular weight:222.264-(2-Methoxyethyl)aniline
CAS:Controlled Product<p>Applications Used in the synthesis of selective β-adrenergic blocker Metoprolol.<br>References Su, W., et al.: J. Chem. Res., 6, 414 (2004),<br></p>Formula:C9H13NOColor and Shape:NeatMolecular weight:151.214-(2-phenylacetyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.427001953125L-Formiminoglutamic Acid
CAS:<p>Stability Hygroscopic<br>Applications L-Formiminoglutamic acid is a useful research chemical. It is used medically in the diagnosis of Cobalt deficiencies in Cattle and sheep.<br>References Marsh, K. B., et al.: New Zeal. J. Agric. Res., 31, 273 (1988); Quirk, M. F., et al.: J. Agric. Sci., 110, 465 (1988); Quirk, M. F., et al.: Aust. J. Agric. Res., 38, 1071 (1987)<br></p>Formula:C6H10N2OColor and Shape:NeatMolecular weight:174.162-Amino-5-cyano-3-methylbenzoicAcid
CAS:Controlled Product<p>Applications 2-Amino-5-cyano-3-methylbenzoic Acid (cas# 871239-18-8) is a useful research chemical.<br></p>Formula:C9H8N2O2Color and Shape:NeatMolecular weight:176.1727-Methoxy-4-(trifluoromethyl)coumarin
CAS:Controlled Product<p>Applications 7-Methoxy-4-(trifluoromethyl)coumarin is a biochemical for proteomics research.<br></p>Formula:C8H8BrN3Color and Shape:White To Off-WhiteMolecular weight:226.0734-Methyl-2-oxovaleric Acid Sodium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 4-Methyl-2-oxovaleric Acid is an α-ketomonocarboxylic acid that triggers insulin release by acting upon receptor sites which differ from those occupied by amino acids. 4-Methyl-2-oxovaleric Acid is an intermediate in the metabolism of Leucine.<br>References Panten, U. et al.: Naun.-Schmied. Arch. Pharmacol., 291, 405 (1975); Vague, P. et al.: Diab. Metab., 1, 185 (1975); Francois, G. et al.: Lancet, 1, 858 (1984);<br></p>Formula:C6H9O3·NaColor and Shape:NeatMolecular weight:152.12Tetrahydro-5-methyl-2-furanol
CAS:Controlled Product<p>Applications Tetrahydro-5-methyl-2-furanol is an intermediate in synthesizing 2,3-Dihydro-2-methylfuran (D447355), which is a general reagent used in next generation of biofuels. Dihydrofuranyl derivative.<br>References Simmie, J. et al.: J. Phys Chem., 116, 4528 (2012);<br></p>Formula:C5H10O2Color and Shape:NeatMolecular weight:102.13N-Acetyl-DL-aspartic Acid
CAS:Controlled Product<p>Applications N-Acetyl-DL-aspartic acid (cas# 2545-40-6) is a useful research chemical.<br></p>Formula:C6H9NO5Color and Shape:NeatMolecular weight:175.139(2R,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
CAS:Controlled Product<p>Applications (2R,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an enantiomer of dapagliflozin(D185370), which is a sodium-glucose transporter 2 inhibitor.<br>References Kasichayanula, S. et al.: Diabetes, Obesity and Metabolism 13, 47 (2011)<br></p>Formula:C21H25ClO6Color and Shape:NeatMolecular weight:408.8732,4-Bis(dimethylamino)pyrimidine-6-carboxylic acid, hydrate
CAS:Formula:C9H16N4O3Purity:95.0%Molecular weight:228.2524-Chloro-benzoic Acid 1-(4-Methoxyphenyl)hydrazide Hydrochloride
CAS:<p>Applications 4-Chloro-benzoic Acid 1-(4-Methoxyphenyl)hydrazide Hydrochloride is a derivative of (4-Methoxyphenyl)hydrazine Hydrochloride (M265880). It is a useful synthetic intermediate for the preparation of Indomethacin (I641000); a potent, time-dependent, nonselective inhibitor of the cyclooxygenase enzymes COX-1 and COX-2.<br>References Blobaum, Anna L., et al.: ACS Med. Chem. Lett., 4(5), 486-490 (2013); Prusakiewicz, Jeffery J., et al.: Biochemistry, 43(49), 15439-15445 (2004)<br></p>Formula:C14H13ClN2O2·HClColor and Shape:NeatMolecular weight:313.182-sec-Butyl-3-methoxypyrazine
CAS:Controlled Product<p>Applications A compound contents in musts and wines from Vitis vinifera variety Cabernet Sauvignon.<br>References Murray, K., et al.: J. Sci. Food Agric., 26, 973 (1975), Maga, J., et al.: Food Rev. Int., 8, 479 (1992), Allen, M., et al.: J. Agric. Food Chem., 43, 769 (1995),<br></p>Formula:C9H14N2OColor and Shape:NeatMolecular weight:166.22N-Iso Valerylglycine-d9
CAS:Controlled Product<p>Applications Isotope labelled N-Isovalerylglycine is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N-Isovalerylglycine is found in the urine of patients with isovaleric acidemia, an inborn error of leucine metabolism.<br>References Tanaka, K. et al.: J. Biol. Chem., 242, 2966 (1967); Bonafe, L. et al.: Mol. Gen. Metab., 69, 311 (2000);<br></p>Formula:C72H9H4NO3Color and Shape:NeatMolecular weight:168.243-Methyl-1H-Indole-d8
CAS:Controlled Product<p>Applications 3-(methyl-d3)-1H-Indole-2,4,5,6,7-d5 is the labeled analogue of 3-Methylindole (M313470), a naturally abundant pneumotoxin, found primarily in mammalian feces providing its strong fecal odor; however in lower concentrations the compound has a pleasent aroma, giving orange blossoms and jasmine their pleasing scent. It is often a component of commercial fragrances and perfumes.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Nakashima, T., et al.: Biol. Pharm. Bull., 32, 832 (2009), Xu, H., et al.: Chem. Pharm. Bull., 57, 321 (2009), Bodoor, K., et al.: J. Med. Chem., 52, 3753 (2009), Naskar, S., et al.: J. Chem. Res., 3, 174 (2009), Sollner, K., et al.: J. Agric. Food Chem., 57, 4319 (2009),<br></p>Formula:C92H8HNColor and Shape:NeatMolecular weight:139.222-Ethyl-2-methylpentanoic Acid
CAS:Controlled Product<p>Applications 2-Ethyl-2-methylpentanoic Acid is a derivative of 2,5-Dimethyl-2-ethylhexanoic Acid (D461540), used in biological studies to evaluate environmental chemicals for estrogenicity.<br>References Rabinowitz, J.R., et al.: Chem. Res. Toxicol.,22, 1594 (2009); Judson, R., et al.: Environ. Health Perspect, 117, 685 (2009)<br></p>Formula:C8H16O2Color and Shape:Colourless OilyMolecular weight:144.211-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidine-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:262.312988281252-Amino-4-methylpyridine
CAS:Controlled Product<p>Impurity Rifaximin EP Impurity A<br>Applications 2-Amino-4-methylpyridine (Rifaximin EP Impurity A) is an impurity of Rifaximin.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C6H8N2Color and Shape:NeatMolecular weight:108.144-[(tert-Butoxycarbonyl-cyclopentylamino)-methyl]-benzoic acid
CAS:Formula:C18H25NO4Purity:95.0%Molecular weight:319.4011-(3-Methylbenzyl)piperazine
CAS:Controlled ProductFormula:C12H18N2Color and Shape:NeatMolecular weight:190.28[4-(3,4-dimethylphenyl)piperazin-1-yl](4-methylphenyl)acetic acid
Molecular weight:338.45098876953125DL-leucine
CAS:<p>Applications Dl-leucine<br></p>Formula:C6H13NO2Color and Shape:WhiteMolecular weight:131.17(E)-Ethyl 4-Bromo-3-methyl-2-butenoate
CAS:Controlled Product<p>Applications (E)-Ethyl 4-Bromo-3-methyl-2-butenoate (cas# 51318-62-8) is a compound useful in organic synthesis.<br></p>Formula:C7H11BrO2Color and Shape:NeatMolecular weight:207.074-(3-bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:383.242004394531254-Methyl-6-(methylamino)-1,3,5-triazin-2(1H)-one
CAS:<p>Applications 4-Methyl-6-(methylamino)-1,3,5-triazin-2(1H)-one is a heterocyclic Triazine based building block useful in organic synthesis. It is related to 2-Amino-4-methoxy-6-methyl-1,3,5-triazine (A616880), which is used to synthesize pesticides.<br>References Klein, J., et al.: J. AOAC Intrnational, 86, 1015 (2003); Pang, G., et al.: J. Chromat. A, 1125, 1 (2006);<br></p>Formula:C5H8N4OColor and Shape:White To Off-WhiteMolecular weight:140.14Felypressin Acetate
CAS:Controlled Product<p>Applications Felypressin(Octapressin) is a vasopressin 1 agonist and a peptide containing eight amino acids including cystine. Felypressin is used as a vasoconstrictor.<br>References Boissonnas, G., et al.: Helv. Chim. Acta, 43, 190 (1960), Farkas, D., et al.: Curr. Drug Metab., 6, 111 (2005), Elferink, M., et al.: Toxicol. Appl. Pharmacol., 229, 300 (2008),<br></p>Formula:C46H65N13O11S2·x(C2H4O2)Color and Shape:NeatMolecular weight:1040.222-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CAS:Purity:90%Molecular weight:374.437011718752-(3-Chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:348.799987792968758-benzyl-4-pentanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:360.4540100097656(R)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride
CAS:Purity:95.0%Color and Shape:Solid, White powderMolecular weight:233.6699981689453N6-{[(2-Phenylethyl)amino]carbonothioyl}lysine (PEITC-Lys)
CAS:Controlled ProductFormula:C15H23N3O2SColor and Shape:NeatMolecular weight:309.438-benzyl-4-(2-ethylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:374.48098754882812-Chloro-2-methylpentane
CAS:Controlled Product<p>Stability Volatile<br>Applications 2-Chloro-2-Methylpentane (cas# 4325-48-8) is a useful research chemical.<br></p>Formula:C6H13ClColor and Shape:NeatMolecular weight:120.625-((2-Hydroxyethyl)amino)-2-methylphenol
CAS:Controlled Product<p>Applications 5-((2-Hydroxyethyl)amino)-2-methylphenol (cas# 55302-96-0) is a useful research chemical.<br></p>Formula:C9H13NO2Color and Shape:NeatMolecular weight:167.24-(1-Methyl-1-nitroethyl)tetrahydrofuran-2-one
CAS:Controlled Product<p>Applications Used in the synthesis of DMPO-type spin traps.<br>References Konaka, R., et al.: Free Radical Res., 23, 15 (1995),<br></p>Formula:C7H11NO4Color and Shape:NeatMolecular weight:173.17N-Fmoc-L-tyrosine Benzyl Ester
CAS:Controlled Product<p>Applications N-Fmoc-L-tyrosine Benzyl Ester is used to synthesize truncated analogues of preptin-(1-16) as possible osteoblast proliferation stimulant. It is also an intermediate used to prepare phosphotyrosinyl phosphoramidite derivatives useful in the incorporation of multiple reporter groups on synthetic oligonucleotides.<br>References Kowalczyk, R., et al.: Bioorg. Med. Chem., 22, 3565 (2014); Misiura, K., et al.: Nucl. Acids Res., 18, 4345 (1990)<br></p>Formula:C31H27NO5Color and Shape:NeatMolecular weight:493.55(3-Methyl-2-butenyl)triphenyl-phosphonium Bromide
CAS:Controlled Product<p>Applications (3-Methyl-2-butenyl)triphenyl-phosphonium Bromide (cas# 1530-34-3 ) is a compound useful in organic synthesis.<br></p>Formula:C23H24BrPColor and Shape:NeatMolecular weight:411.31N-Methyl-L-cysteine Hydrochloride
CAS:Controlled Product<p>Stability Air Sensitive<br>Applications N-Methyl-L-cysteine Hydrochloride is an intermediate used to prepare analogs of pyochelin (P840365), a siderophore of Pseudomonas aeruginosa.<br>References Rivault, F., et al.: Tetrahedron, 60, 12139 (2004); Noel, S., et al.: Bioorgan. Chem. Lett., 24, 132 (2014); Ankenbauer, R., et al.: J. Bacteriol., 170, 5344 (1988)<br></p>Formula:C4H9NO2S·ClHColor and Shape:NeatMolecular weight:171.65N-Jasmonyl-L-Isoleucine (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications N-Jasmonyl-L-Isoleucine (Mixture of Diastereomers) is a plant horomone.<br>References Chen, Y., Chen, Z.: J. Separation Sci., 36, 892 (2013)<br></p>Formula:C18H29NO4Color and Shape:NeatMolecular weight:323.433,3’-Methylimino-di-propionitrile
CAS:Controlled Product<p>Applications 3,3’-Methylimino-di-propionitrile (cas# 1555-58-4) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C7H11N3Color and Shape:NeatMolecular weight:137.184-Methyl-5-thiazoleethanol-13C3 (~90%)
CAS:Controlled Product<p>Applications 4-Methyl-5-thiazoleethanol-13C3 is used in the synthesis of novel HldE kinase inhibitors used against gram negative bacteria. Also used in the synthesis of potential antimalarial agents from bis-thiazolium analogues. Refer to M330235.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Desroy, N. et al.: J. Med. CHem., 56, 1418 (2013); Caldarelli, S. et al.: J. Med. CHem., 496, (2013);<br></p>Formula:C3C3H9NOSPurity:~90%Color and Shape:NeatMolecular weight:146.185Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate
CAS:<p>Applications Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate is used in the synthesis of the major metabolites of Febuxostat (F229000), a xanthine oxidase/xanthine dehydrogenase inhibitor. Used for treatment of hyperuricemia and chronic gout. 40-120 mg/day febuxostat was proven effective in lowering serum urate levels when administered to manage hyperuricemia in patients with gout.<br>References Li, X., et. al.: Lett. Org. Chem., 12, 217 (2015); Vallu, V., et. al.: Anal. Chem. Indian J., 14, 339 (2014); Osada, Y., et al.: Eur. J. Pharmacol., 241, 183 (1993); Okamoto, K., et al.: J. Biol. Chem., 278, 1848 (2003); Mayer, M.D., et al.: Am. J. Therap., 12, 22 (2005); Tomlinson, B., et al.: Curr. Opin. Invest. Drugs, 6, 1168 (2005)<br></p>Formula:C13H13NO3SColor and Shape:NeatMolecular weight:263.313-Methyl-2-oxobutyric Acid Calcium Salt
CAS:<p>Stability Hygroscopic<br>Applications 3-Methyl-2-oxobutyric acid calcium salt (cas# 51828-94-5) is a useful research chemical.<br></p>Formula:C10H14CaO6Color and Shape:NeatMolecular weight:270.292-Hydroxy-3-methylpentanoic Acid (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications 2-hydroxy-3-methylpentanoic acid (cas# 488-15-3) is a useful research chemical.<br></p>Formula:C6H12O3Color and Shape:NeatMolecular weight:132.15L-Anserine Nitrate Salt
CAS:Controlled Product<p>Applications L-Anserine Nitrate Salt (cas# 10030-52-1) is a compound useful in organic synthesis.<br></p>Formula:C10H16N4O3·HNO3Color and Shape:NeatMolecular weight:303.27

