
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(3,957 products)
- Amino Acid and Amino Acid Related Compounds(3,472 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38265 products of "Amino Acids (AA)"
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Fmoc N-Hydroxysuccinimide Ester
CAS:<p>Stability Moisture Sensitive<br>Applications Used in conjunction with Isothiocyanate to conduct partial Edman Degradation on biologically active peptides.<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 Heidenreich, O., et al.: J. Biol. Chem., 269, 2131 (1994), Kothe, U., et al.: Anal. Biochem., 356, 148 (2006), Thakkar, A., et al.: Anal. Chem., 78, 5935 (2006),<br></p>Formula:C19H15NO5Color and Shape:NeatMolecular weight:337.331-Benzyl-4-phenylamino-4-carboxy-piperidine
CAS:Purity:95.0%Color and Shape:Solid, No data available.Molecular weight:310.3970031738281N-Methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine
CAS:Controlled Product<p>Applications N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine (cas# 101988-70-9) is a useful research chemical.<br></p>Formula:C6H8F3N5OColor and Shape:White To Off-WhiteMolecular weight:223.16N-Methylsuccinimide-d3
CAS:Controlled Product<p>Applications N-Methylsuccinimide-d3 is the isotope labelled analog of N-Methylsuccinimide (M329425); a model compound used to investigate the mechanism of enolization step by density-functional theory (DFT) calculations. N-Methylsuccinimide is a metabolite of N-methyl-2-pyrrolidone (NMP) and its presence in plasma and urine can be used as a biomarker of exposure to NMP<br>References Takahashi, O., et al.: Chem. Biodivers., 7, 1349 (2010)<br></p>Formula:C5D3H4NO2Color and Shape:NeatMolecular weight:116.133Fmoc-Ser(TBDMS)-OH
CAS:Controlled Product<p>Applications Fmoc-Ser(TBDMS)-OH (cas# 146346-81-8) is a useful research chemical.<br></p>Formula:C24H31NO5SiColor and Shape:NeatMolecular weight:441.592L-Ethionine
CAS:Controlled Product<p>Applications Ethionine-induced inhibition of protein synthesis and lowering of ATP level in the liver.<br>References Rotig, A., et al.: Lancet, 356, 391 (2000), Forsgren, M., et al.: Biochem. J., 382, 519 (2004), Johnson, A., et al.: J. Biol. Chem., 280, 31397 (2005), Horvath, R., et al.: Neurology, 66, 253 (2006), Mollet, M., et al.: J. Clin. Invest., 117, 765 (2007),<br></p>Formula:C6H13NO2SColor and Shape:NeatMolecular weight:163.241-Amino-2-Methylnaphthalene
CAS:<p>Applications 1-AMINO-2-METHYLNAPHTHALENE (cas# 2246-44-8) is a useful research chemical.<br></p>Formula:C11H11NColor and Shape:NeatMolecular weight:157.21L-Pipecolic Acid
CAS:<p>Applications Pipecolic acid is involved in synaptic transmission in the central nervous system. The l-form occurs in plants.<br>References Nomura Y., et al.: Neurochem. Res., 6, 391 (1981),<br></p>Formula:C6H11NO2Color and Shape:NeatMolecular weight:129.16N-Acetylisoleucine
CAS:Controlled Product<p>Applications N-ACETYLISOLEUCINE (cas# 3077-46-1) is a useful research chemical.<br></p>Formula:C8H15NO3Color and Shape:NeatMolecular weight:173.28-ethyl-4-(3-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.39898681640625Ethyl 3-(dimethylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate
CAS:Formula:C15H16F3NO4Color and Shape:NeatMolecular weight:331.2872,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diylbis(2-methylpropane-2,1-diyl) bis(3-(3-(tert-butyl)-4-hydroxy-5-methylphenyl)propanoate)
CAS:Controlled Product<p>Applications 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diylbis(2-methylpropane-2,1-diyl) bis(3-(3-(tert-butyl)-4-hydroxy-5-methylphenyl)propanoate) (cas# 90498-90-1) is a useful compound used as a modifier for the thermo-oxidative stabilization of synthesized meterials such as polypropylene-based materials, and spider silk.<br>References Matta, A.; et al.: Polym. Degrad. Stab., 142, 50 (2017); Dao, A. T.; et al.: Polym. Degrad. Stab., 153, 37 (2018).<br></p>Formula:C43H64O10Color and Shape:NeatMolecular weight:740.96L-Aspartic Acid
CAS:<p>Applications L-Aspartic Acid is a non-essential amino acid found in food sources. L-Aspartic Acid is one of the 20 proteinogenic amino acids; the building blocks of proteins. Its conjugate base L-aspartate is an excitatory neurotransmitter in the central nervous system.<br>References Ager, D.J. et al.: J. Mol. Catal. Enzym., 11, 199 (2001); Velisek, J. et al.: Cze. J. Food. Sci., 24, 1 (2006); Nagahama, M. et al.: Cell Tiss. Res., 318, 483 (2004);<br></p>Formula:C4H7NO4Color and Shape:WhiteMolecular weight:133.104-Methyl-5-thiazoleethanol
CAS:<p>Applications 4-Methyl-5-thiazoleethanol 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.<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:C6H9NOSColor and Shape:NeatMolecular weight:143.212-Methoxyacetic Acid-d3
CAS:Controlled Product<p>Applications: Isotope labelled analogue of 2-Methoxyacetic Acid, a synthetic intermediate in the synthesis of dimethyl(alkyloxy)[(methylsulfonyl)phenyl]furanones as COX-2 inhibitors.<br>Dangerous Goods Info: 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 Leblanc, Y., et al.: Bioorg. Med. Chem. Lett., 9, 2207 (1999);<br></p>Formula:C32H3H3O3Color and Shape:NeatMolecular weight:93.10Nε-(1-Carboxymethyl)-L-lysine-d4
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions.<br>References Fu, M.X., et al.: J. Biol. Chem., 271, 9982 (1996), Ahmed M.U., et al.: Biochem.J., 324, 565 (1997), Schleicher, E.D., et al.: J. Clin. Invest., 99, 457 (1997), Shibayama, R., et al.: Diabetes, 48, 1842 (1999),<br></p>Formula:C8H12D4N2O4Color and Shape:NeatMolecular weight:208.25(R)-3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid
CAS:Purity:95.0%Molecular weight:225.244003295898444-(4-bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:383.242004394531253-Fluoro-4-methoxycarbonylphenylboronic Acid, Pinacol Ester
CAS:Controlled Product<p>Applications 3-Fluoro-4-methoxycarbonylphenylboronic acid, pinacol ester is a useful intermediate for organic synthesis and other chemical transformations.<br>References Zhao, F., et al.: Eur. J. Med. Chem., 134, 147 (2017); Zhao, F., et al.: Bioorg. Med. Chem., 24, 4281 (2016)<br></p>Formula:C19H38F3NO2SColor and Shape:NeatMolecular weight:401.571N-Acetyl-L-phenylalanine
CAS:Controlled Product<p>Applications N-Acetyl-L-phenylalanine is an protected analogue of L-Phenylalanine (P319415), an essential amino acid produced for medical, feed, and nutritional applications such as in the preparation of Aspartame.<br>References Sriram, S., et al.: J. Med. Chem., 56, 2540 (2013); Parker, B.M., et al.: J. Biotech., 155, 396 (2011);<br></p>Formula:C11H13NO3Color and Shape:NeatMolecular weight:207.23N-Boc-propargylamine
CAS:Controlled Product<p>Applications N-Boc-propargylamine is used in the preparation of triazolobenzylidene-thiazolopyrimidines which act as CDC25 phosphatase inhibitors. Also used in the synthesis of β-glucan polysaccharide analogs.<br>References Duval, R. et al.: J. Comb. Chem., 11, 947 (2009); Tanaka, H. et al.: Tetrahedron Lett., 53, 4104 (2012);<br></p>Formula:C8H13NO2Color and Shape:NeatMolecular weight:155.2L-Leucic Acid
CAS:Controlled Product<p>Applications L-Leucic Acid is a reagent in the synthesis of cryptophycins based macrocyclic depsipeptides which are used as tubulin inhibitors.<br>References Kumar, A., et al.: Eur. J. Med. Chem., 93, 55 (2015)<br></p>Formula:C6H12O3Color and Shape:NeatMolecular weight:132.16Acetyl-d3 L-Carnitine Hydrochloride
CAS:Controlled Product<p>Applications Acetyl-d3 L-Carnitine Hydrochloride is labelled Acetyl L-Carnitine Hydrochloride (A171990) which is used for transmembrane action potential studies. Acetylcarnitine has antinociceptive activity that may be mediated by enhanced activity of muscarinic cholinergic receptors or mGlu2 glutamate receptors.<br>References Matsui, K., et al.: Japanese J. Pharmcol., 39, 263 (1985); Chlechio, S., et al.: J. Endocrinol. Invest., 27, 171 (2004): Walker, R., et al.: Comparative General Pharmacol., 4, 65 (1973)<br></p>Formula:C92H3H15NO4·ClColor and Shape:NeatMolecular weight:242.72L-Homocystine
CAS:Controlled Product<p>Applications Increased levels lead to hyperhomocysteinemia; a cardiovascular risk factor in prediction of coronary heart disease as well as being associated with congenital birth defects, pregnancy complications and cancer.<br>References Geisel, J. et al.: Clin. Chem. Lab. Med., 41, 1513 (2003); Geisel, J. et al.: Clin. Chem. Lab. Med., 41, 1513 (2003);<br></p>Formula:C8H16N2O4S2Color and Shape:NeatMolecular weight:268.355'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-guanosine
CAS:Controlled Product<p>Applications 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-guanosine is used to prepare ppGpp analogs as inhibitors of RelA from Gram-negative/-positive bacteria. It is also used to synthesize guanosine 5'-conjugates as initiator molecules for transcription priming.<br>References Wexselblatt, E., et al.: Bioorg. Med. Chem., 18, 4485 (2010); Wolf, J., et al.:Org. Biomol. Chem., 6, 899 (2008)<br></p>Formula:C35H37N5O8Color and Shape:NeatMolecular weight:655.6972-Methylresorcinol
CAS:Controlled Product<p>Applications 2-Methylresorcinol (cas# 608-25-3) is a useful research chemical.<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:C7H8O2Color and Shape:Light YellowMolecular weight:124.14cis-4-Hydroxy-L-proline
CAS:<p>Applications Hydroxyprolines are valuable chiral building blocks for organic synthesis of pharmaceuticals. Several microorganisms producing proline trans-4- and cis-3-hydroxylase were discovered and these enzymes were applied to the industrial production of trans-4- and cis-3-hydroxy-L-proline.<br>References Lawrence, C., et al.: Biochem. J., 313, 185 (1996), Mori, H., et al.: J. Bacteriol., 179, 5677 (1997), Clifton, I., et al.: Eur. J. Biochem., 268, 6625 (2001),<br></p>Formula:C5H9NO3Color and Shape:Off White Crystalline PowderMolecular weight:131.138-benzyl-4-(2-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:394.471008300781252-[4-(2-Chlorophenyl)piperazin-1-yl]-2-(4-fluorophenyl)acetic acid
CAS:Molecular weight:348.79998779296875N-(Benzyloxycarbonyl)-L-glutamic Acid α-tert-Butyl Ester
CAS:Controlled Product<p>Applications A protected glutamic acid for use in peptide synthesis.<br>References Takahashi, M., et al.: J. Exp. Biol., 200, 401 (1997), Michaelis, E., et al.: Prog. Neurobiol., 54, 369 (1998), Koch, H., et al.: Mol. Pharmacol., 55, 1044 (1999), O'Kane, R., et al.: J. Biol. Chem., 274, 31891 (1999),<br></p>Formula:C17H23NO6Color and Shape:NeatMolecular weight:337.3684-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
CAS:<p>Applications 4-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine can be used as reactant/reagent in preparation of N-phenylsulfony-N'-pyrimidinylureas as herbicides.<br>References Hamprecht, G., et al.: Ger. Offen., DE 4322726 A1 19950112 (1995)<br></p>Formula:C5H5F3N4OColor and Shape:NeatMolecular weight:194.11DL-leucine
CAS:<p>Applications Dl-leucine<br></p>Formula:C6H13NO2Color and Shape:WhiteMolecular weight:131.172-Methylpentane
CAS:<p>Applications 2-Methylpentane is used as a raw material/intermediate in organic synthesis, rubber solvent, and vegetable oil extraction solvent.<br>References Choi, D., et al.: Adv. Funct. Mater. 25, 920 (2015)<br></p>Formula:C6H14Color and Shape:ColourlessMolecular weight:86.182,6-Di-(tert-butyl-d9)-4-methylphenol-3,5-d2,OD
CAS:Controlled Product<p>Applications 2,6-Di-(tert-butyl-d9)-4-methylphenol-3,5-d2,OD (CAS# 64502-99-4) is a useful isotopically labeled research compound.<br></p>Formula:C152H21H3OColor and Shape:NeatMolecular weight:241.48Fructose-leucine (mixture of diastereomers)
CAS:Controlled ProductFormula:C12H23NO7Color and Shape:White To BrownMolecular weight:293.31L-Methionine-3,3,4,4-d4
CAS:Controlled Product<p>Applications L-Methionine-3,3,4,4-d4 (CAS# 67866-75-5) is a useful isotopically labeled research compound.<br></p>Formula:C5D4H7NO2SColor and Shape:White To Off-WhiteMolecular weight:153.2363-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Controlled Product<p>Impurity Paliperidone USP Related Compound A<br>Applications 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone USP Related Compound A) is used in the synthesis of Paliperidone (P141000). Intermediate.<br>References Rein, A., et al.: Curr. Opin. Drug Discovery Dev., 3, 734 (2000),<br></p>Formula:C11H16N2O2Color and Shape:NeatMolecular weight:208.26N-Methyl-N-trimethylsilylacetamide
CAS:Controlled Product<p>Applications N-Methyl-N-trimethylsilylacetamide, is a powerful silylating agent for polar compounds.<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 Melanie MacGregor-Ramiasa et. al; Acta biomaterialia, 56, undefined (2017-2-25)<br></p>Formula:C6H15NOSiPurity:>85%Color and Shape:NeatMolecular weight:145.273-Methylfuran
CAS:<p>Stability Very Volatile<br>Applications 3-Methylfuran is a volatile organic compound (VOCs) used as a potential non-intrusive tool for screening of lung cancer.<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 McWilliams, et al.: Curr. Oncol. Rep., 4, 487 (2002), Buszewski, B., et al.: Biomed. Chromatogr., 21, 553 (2007), Ligor, T., et al.: J. Breath. Res., 1, 1 (2007),<br></p>Formula:C5H6OColor and Shape:Light YellowMolecular weight:82.104-Methoxy-2-methylaniline
CAS:Controlled ProductFormula:C8H11NOColor and Shape:NeatMolecular weight:137.18N-Acetyl-S-(2-cyanoethyl)-L-cysteine-d3 Ammonium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Isotope labelled N-Acetyl-S-(2-cyanoethyl)-L-cysteine Ammonium Salt is a metabolite of Acrylonitrile (AN) and acrylamide (AM). Are commonly used in the synthesis of plastics and polymers.<br>References van Bladeren, P., et al.: Drug Metab. Dispos., 9, 246 (1981), Guengerich, F., et al.: Chem. Res. Toxicol., 4, 168 (1991),<br></p>Formula:C8D3H8N2O3S·H4NColor and Shape:Off-WhiteMolecular weight:236.30651-(2-Methoxyphenyl)piperazine Hydrobromide
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 1-(2-Methoxyphenyl)piperazine Hydrobromide is a useful reagent for improving the synthesis of Eapidil.<br>References Wang, H., et al.: Anhui Huagong, 37, 23 (2011)<br></p>Formula:C11H16N2O·HBrColor and Shape:NeatMolecular weight:192.26 +(80.91)4-(3-Methoxypropoxy)-2,3-dimethylpyridin-1-ium-1-olate
CAS:Controlled Product<p>Applications 4-(3-Methoxypropoxy)-2,3-dimethylpyridin-1-ium-1-olate is used in preparation of Picolylsulfides and related drugs by using Esterification and Thioetherification as the key steps.<br>References Wang, D., et al.: Faming Zhuanli Shenqing, (2019);<br></p>Formula:C11H17NO3Color and Shape:Light Yellow To Dark BrownMolecular weight:211.25Phenylacetyl-d5 L-Glutamine
CAS:Controlled Product<p>Applications It is used as labelled biomarker for metabolic age.<br>References Selmer, T., et al.: Eur. J. Biochem., 268, 1363 (2001), Connelly, J., et al.: Drug Metab. Dispos., 30, 1357 (2002), Lindon, J., et al.: Pharm. Res., 23, 1075 (2006), Monteagudo, E., et al.: Xenobiotica, 37, 1000 (2007),<br></p>Formula:C13D5H11N2O4Color and Shape:Off-White To Light YellowMolecular weight:269.316-Hydroxy-L-DOPA
CAS:Controlled Product<p>Impurity Levodopa EP Impurity A; Levodopa USP Related Compound A<br>Stability Hygroscopic<br>Applications 6-Hydroxy-L-DOPA (Levodopa EP Impurity A; Levodopa USP Related Compound A) is the 6-hydroxy derivative of the amino acid L-DOPA (D533751) with neurotoxic properties. Studies show that exogenously administered 6-Hydroxy-L-DOPA is biotransformed by amino acid decarboxylase to the highly potent and catecholamine-selective neurotoxin, 6-Hydroxydopamine. The treatment of 6-Hydroxy-L-DOPA in rats resulted in the stimulation of acetylcholinesterase.<br>References Jaim-Etcheverry, G. et al.: Brain Res., 100, 699 (1975); Kostrzewa, R.M. et al.: Amino Acids, 14, 175 (1998); Berthet, A. et al.: J. Neurosci., 29, 4829 (2009);<br></p>Formula:C9H11NO5Color and Shape:Brown To BlackMolecular weight:213.19L-Tryptophan-d3
CAS:Controlled Product<p>Applications L-Tryptophan-d3 is a deuterium labelled amino acid, which is a protein building block. The unlabelled L-Tryptophan (T947210) is also available.<br>References Goze, C., et al.: Eur. J. Pharmacol., 643, 153 (2010), Bhandare, P., et al.: J. Chem. Pharm. Res., 2, 372 (2010),<br></p>Formula:C11D3H9N2O2Color and Shape:NeatMolecular weight:207.24Hexahydro-4-methylphthalic Anhydride
CAS:Controlled Product<p>Stability Hygroscopic, Moisture Sensitive<br>Applications Hexahydro-4-methylphthalic Anhydride, can be used in the mixture of other isomers nanofiber supported 3D interconnected BN nanosheets for epoxy nanocomposites with ultrahigh thermal management capability<br>References Chen, J., et al.: Adv. Funct. Material., 27, 5 (2017)<br></p>Formula:C9H12O3Color and Shape:NeatMolecular weight:168.190DL-Cystine-2,2',3,3,3',3'-d6
CAS:Controlled Product<p>Applications DL-Cystine-2,2',3,3,3',3'-d6 (CAS# 352431-53-9) is a useful isotopically labeled research compound.<br></p>Formula:C6D6H6N2O4S2Color and Shape:NeatMolecular weight:246.34


