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(3,451 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38234 products of "Amino Acids (AA)"
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2-[(Carboxymethyl-methyl-amino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
CAS:Purity:95.0%Molecular weight:286.372009277343754-[2-(4-methoxyphenyl)acetyl]-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.39898681640625S-Methyl-L-cysteine
CAS:Controlled Product<p>Applications S-Methyl-L-cysteine is a substrate in the catalytic antioxidant system mediated by methionine sulfoxide reductase A (MSRA). It has been studied as a theurapeutic for neurodegenerative diseases including Parkinson′s.<br>References Wassef, R., et al.: J. Neurosci., 21, 12808 (2007)<br></p>Formula:C4H9NO2SColor and Shape:NeatMolecular weight:135.19N-Methyl-N-nitroso Urea (Wetted with water >20%)
CAS:Controlled Product<p>Stability Temperature Sensitive<br>Applications Precursor of Diazomethane. It has a cytotoxicity effect.This product contains an undetermined amount of water.<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 Huggins, C., et al.: J. Exp. Med., 131, 321 (1970), Gullino, P.M., et al.: J. Natl. Cancer Inst., 54, 401 (1975),<br></p>Formula:C2H5N3O2Color and Shape:Off-White To Light BeigeMolecular weight:103.08Sarcosine-d3 Hydrochloride
CAS:Controlled ProductFormula:C32H3H4NO2·ClHColor and Shape:NeatMolecular weight:128.578-ethyl-4-(naphthalene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:368.4330139160156Hexanoyl-L-carnitine-(N-methyl-d3) Chloride
Controlled Product<p>Stability Hygroscopic<br>Applications Hexanoyl-L-carnitine-(N-methyl-d3) Chloride, is the labeled analogue of Hexanoyl-L-carnitine Hydrochloride (H294440), which is used as reactant in the synthesis of carnitine benzyl esters as prodrugs.<br>References Gong, X., et. al.: J. Chem. Res., 6, 327 (2008)<br></p>Formula:C13H23D3ClNO4Color and Shape:NeatMolecular weight:298.82N-3-(Sulfopropyl)-3-methoxy-5-methylaniline
CAS:Controlled Product<p>Applications N-3-(Sulfopropyl)-3-methoxy-5-methylaniline is used as a reagent for the evaluation of basic property and long-term stability of reagents for enzymically assaying triglyceride, cholesterol and uric acid.<br>References Yamaguchi, T., Iryo to Kensa Kiki-Shiyaku., 3, 591-597 (2007).<br></p>Formula:C11H17NO4SColor and Shape:NeatMolecular weight:259.32L-threo-Phenylserine
CAS:Controlled Product<p>Applications L-threo-Phenylserine is a valuable chiral synthon.<br></p>Formula:C9H11NO3Color and Shape:NeatMolecular weight:181.19(S)-1-b-Hydroxy-1-(2-thienyl)-3-methylaminopropane
CAS:Controlled Product<p>Impurity Duloxetine EP Impurity B<br>Applications A Duloxetine intermediate. Duloxetine EP Impurity B.<br></p>Formula:C8H13NOSColor and Shape:NeatMolecular weight:171.26Folcysteine
CAS:Controlled Product<p>Applications A cysteine derivative as potential antitumor agent. (A609645)A vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. (F680300)<br>References Paul, B., et al.: J. Med. Chem., et al.: 19, 1002 (1976), Xu, L., et al.: Mol. Pharm., 7, 1311 (2010), Everette, J., et al.: J. Agric. Food Chem., 58, 8139 (2010), Alshatwi, A., et al.: Food, Chem., Toxicol., 48, 1881 (2010), McKay, D., et al.: Nut. J., 9 (2010),<br></p>Formula:C19H19N7O6·C6H9NO3SColor and Shape:YellowMolecular weight:616.17rac 4-Hydroxy-3-methoxyphenylethylene Glycol-d3
CAS:Controlled Product<p>Applications A labelled metabolite of Catecholamines.<br>References Kopin, I.J., et al.: J. Biol. Chem., 236, 2109 (1961), Short, F.W., et al.: J. Med. Pharm. Chem., 5, 642 (1962)<br></p>Formula:C92H3H9O4Color and Shape:NeatMolecular weight:187.21(2S,2’S,5S)-5-Hydroxy Lysinonorleucine
CAS:<p>Stability Hygroscopic<br>Applications 2S,2’S,5S)-5-Hydroxy Lysinonorleucine is one of the stereoisomers of 5-Hydroxylysinonorleucine, reduced collagen cross links.<br>References Astbury, C., et al.: Br. J. Rheumatol., 33, 11 (1994), Watts, N., et al.: Clin. Chem., 45, 1359 (1999), Banse, X., et al.: Bone, 31, 70 (2002),<br></p>Formula:C12H25N3O5Color and Shape:Light Orange to Brown SolidMolecular weight:291.341-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:312.35998535156258-methyl-4-(naphthalene-1-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:354.4060058593753-Ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide
CAS:Controlled Product<p>Applications Intermediate for the preparation of Glimepiride.<br></p>Formula:C16H20N2O2Color and Shape:NeatMolecular weight:272.341-(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)6-Methoxy-N2-methylpyridine-2,3-diamine Dihydrochloride
CAS:Controlled Product<p>Applications 6-Methoxy-N2-methylpyridine-2,3-diamine dihydrochloride (cas# 83732-72-3) is a useful research chemical.<br></p>Formula:C7H13Cl2N3OColor and Shape:NeatMolecular weight:226.12-[4-(2-Methylpropenyl)phenyl]propionic Acid
CAS:<p>Applications 2-[4-(2-Methylpropenyl)phenyl]propionic Acid is a byproduct of Ibuprofen (I140000(P)), which is an anti-inflammatory drug.<br>References Sharma, K., et al.: Int. J. Environ. Sci. Tech., 16, 8315 (2019)<br></p>Formula:C13H16O2Color and Shape:Light YellowMolecular weight:204.263-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:347.414001464843752-Methylfuran-d3
CAS:Controlled Product<p>Stability Light Sensitive, Volatile<br>Applications Labelled 2-Methylfuran (M305440). 2-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:C52H3H3OPurity:>90%Color and Shape:Light YellowMolecular weight:85.12Potassium 4-Hydroxy-4-methylpentanoate
CAS:Controlled Product<p>Applications potassium 4-hydroxy-4-methylpentanoate (cas# 1607261-66-4) is a useful research chemical.<br></p>Formula:C6H11O3•KColor and Shape:NeatMolecular weight:170.244-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:146.1851,2-Cyclohexanedicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester
CAS:<p>Stability Hygroscopic<br>Applications 1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl 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:C17H28O6Color and Shape:Colourless To Light YellowMolecular weight:328.4Butyrylglycine
CAS:<p>Applications Butyrylglycine 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:C6H11NO3Color and Shape:NeatMolecular weight:145.162-Methoxyphenol-3,4,5,6-d4
CAS:Controlled Product<p>Applications 2-Methoxyphenol-3,4,5,6-d4 (CAS# 7329-52-4) is a useful isotopically labeled research compound.<br></p>Formula:C7D4H4O2Color and Shape:NeatMolecular weight:128.168-Nitroguanine
CAS:Controlled Product<p>Applications 8-Nitroguanine as a potential biomarker for progression of malignant fibrous histiocytoma, a model of inflammation-related cancer.<br>References Surh, Y., et al.: Mutat. Res., 480, 243 (2001), Balkwill, F., et al.: Lancet, 357, 539 (2001), Kawanishi, S., et al.: Biol. Chem., 387, 365 (2006), Hoki, Y., et al.: Cancer Sci., 98, 163 (2007),<br></p>Formula:C5H4N6O3Color and Shape:NeatMolecular weight:196.12Ethyl trans-3-Methyl-4-oxocrotonate
CAS:Controlled Product<p>Applications Derivative of monoenoic and trienoic analogs of Sorbic Acid with antifungal activity.<br>References Guerin, J. et al.: Annales Pharmaceutiques Francaises 44, 373 (1987)<br></p>Formula:C7H10O3Color and Shape:NeatMolecular weight:142.15Methyl 4-Methyl-3-hydroxybenzoate
CAS:Controlled Product<p>Applications Methyl 4-Methyl-3-hydroxybenzoate is used in the preparation of potent antimalarial agents. Also used in the preparation of aromatic inhibtors of anthranilate synthase.<br>References Fattorusso, C. et al.: J. Med. Chem., 51, 1333 (2008); Payne, R. et al.: Org. biomol. Chem., 3, 3629 (2005);<br></p>Formula:C9H10O3Color and Shape:NeatMolecular weight:166.172-{8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid
CAS:Purity:98%Molecular weight:269.341003417968753-Amino-2-hydroxy-3-methylbutanoic Acid
CAS:Controlled ProductFormula:C5H11NO3Color and Shape:NeatMolecular weight:133.146N-Succinimidyl 3-Methoxy-4-nitrobenzoate
CAS:<p>Applications N-Succinimidyl 3-Methoxy-4-nitrobenzoate (cas# 2006277-78-5) is a useful research chemical.<br></p>Formula:C12H10N2O7Color and Shape:White To Off-WhiteMolecular weight:294.222-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:86.184-{[1,1'-biphenyl]-4-carbonyl}-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:394.47100830078125(±)-3-Amino-iso-butyric-2,3,3-d3 Acid
CAS:Controlled Product<p>Applications (±)-3-Amino-iso-butyric-2,3,3-d3 Acid is the labeled version of DL-3-Aminoisobutyric Acid (A603043(P)), which is a useful compound for suppressing atherosclerosis in apolipoprotein E-knockout mouse.<br>References Shimba, Y., et al.: Bio. Pharma. Bull., 43, 1016 (2020)<br></p>Formula:C4D3H6NO2Color and Shape:White To Off-WhiteMolecular weight:106.14N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine-d3 Disodium Salt
CAS:Controlled Product<p>Applications A labelled metabolite of Crotonaldehyde.<br>References Gray, J.M., et al.: Xenobiotica, 1, 55 (1971), Chung, F., et al.: Mutat. Res., 424, 71 (1999), Smith, C., et al.: Food Chem. Toxicol., 38, 637 (2000), Pan, J., et al.: Chem. Res. Toxicol., 15, 367 (2002),<br></p>Formula:C9H10D3NNa2O5SColor and Shape:NeatMolecular weight:310.29N-Boc-1,2-phenyldiamine
CAS:Controlled Product<p>Applications Protected 1,2-Phenyldiamine, an intermediate in the synthesis of histone deacetylase agents and antitumor agents.<br>References Andrews, D., et al.: Bioorg. Med. Chem. Lett., 18, 2580 (2008), Mahboobi, S., et al.: J. Med. Chem., 52, 2265 (2009),<br></p>Formula:C11H16N2O2Color and Shape:NeatMolecular weight:208.262-(Acetylamino)-3-(phenylthio)propanoic Acid
CAS:Controlled Product<p>Applications 2-(Acetylamino)-3-(phenylthio)propanoic acid is a useful chemical in research.<br></p>Formula:C11H13NO3SColor and Shape:NeatMolecular weight:239.292-(3,4-Diethoxyphenyl)ethanamine
CAS:Controlled Product<p>Applications 2-(3,4-Diethoxyphenyl)ethanamine is a useful intermediate in the preparation of Drotaverine hydrochloride, an antispasmodic drug arising from papaverine class of biologically active compounds.<br>References Turks, M., et al.: Rigas Tehniskas Universitates Zinatniskie Raksti, Serija 1: Materialzinatne un Lietiska Kimija, 23, 107 (2011)<br></p>Formula:C12H19NO2Color and Shape:NeatMolecular weight:209.283-(1-Pyridin-4-yl-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid
CAS:Purity:90.0%Molecular weight:282.3429870605469Ethametsulfuron-methyl Sodium Salt
CAS:Controlled Product<p>Applications Ethametsulfuron-methyl Sodium Salt, a regulator of the early steps of complement activation on mucosal surfaces. It can be used in combination treatment of ohmic heating with various essential oil components for inactivation of food-borne pathogens in buffered peptone water and salsa.<br>References Kim, S. S., et al.: Food Control, 80, 29 (2017); Reichhardt, M. P., et al.: Front Immunol, 7, 85 (2016)<br></p>Formula:C15H17N6NaO6SColor and Shape:NeatMolecular weight:432.3872,3-Difluoro-DL-phenylglycine
CAS:Formula:C8H7F2NO2Purity:95.0%Color and Shape:SolidMolecular weight:187.146N-Methyl-dl-valine Hydrochloride
CAS:Controlled Product<p>Applications N-Methyl-dl-valine, HCl<br></p>Formula:C6H13NO2Color and Shape:NeatMolecular weight:131.1736-Chloro-2-methoxy-7-deazapurine
CAS:Controlled Product<p>Applications 6-Chloro-2-methoxy-7-deazapurine (cas# 90057-08-2) is a compound useful in organic synthesis.<br></p>Formula:C7H6ClN3OColor and Shape:NeatMolecular weight:183.60DL-Homocysteic-3,3,4,4-d4 Acid
CAS:Controlled ProductFormula:C4D4H5NO5SColor and Shape:Light YellowMolecular weight:187.04525L-2-Aminobutyric Acid-d6
CAS:Controlled Product<p>Applications L-2-Aminobutyric Acid-d6 is the isotope labelled analog of L-2-Aminobutyric Acid (A602930); a receptor antagonist.<br>References Porter, D.J.T., et al.: Biochem. Pharmacol., 50, 1475 (1995)<br></p>Formula:C4D6H3NO2Color and Shape:Off-WhiteMolecular weight:109.163-Amino-3-(4-bromo-3-fluorophenyl)propanoic acid hydrochloride
CAS:Purity:97.0%Molecular weight:298.5400085449219
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