
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(3,436 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38216 products of "Amino Acids (AA)"
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N,N'-Di-4-pyridinyl-methanediamine
CAS:<p>Applications N,N'-Di-4-pyridinyl-methanediamine is used to prepare bis(heteroaryl)-imidazolidinediones with oxalyl chloride.<br>References Ghandi, M., et al.: Synth. Comm., 37, 637 (2007)<br></p>Formula:C11H12N4Color and Shape:NeatMolecular weight:200.24(S)-3-Amino-3-(thiophen-2-yl)propanoic acid hydrochloride
CAS:Purity:95%Molecular weight:207.6699981689453Acetyl-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:242.722,5-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:282.8089(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:207.073-Hydroxy-4-methyl-2(5H)-thiophenone
CAS:Controlled Product<p>Impurity Cefalexin EP Impurity D<br>Applications 3-Hydroxy-4-methyl-2(5H)-thiophenone (Cefalexin EP Impurity D) is an acid degradation product of Cephalexin (C256800) and Cefaclor (C235250), antibiotics.<br>References Dinner, A.: J. Med. Chem. 20, 963 (1977); Baetschi, S.W., et. al.: J. Pharmaceut., Sci., 86, 526 (1997)<br></p>Formula:C5H6O2SColor and Shape:NeatMolecular weight:130.1654-{[4-(diethylamino)phenyl]methylidene}-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS:Purity:95%Molecular weight:386.4952,3-dihydroxy-3-methylbutanoic acid
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 2,3-dihydroxy-3-methylbutanoic acid (cas# 1756-18-9) is a useful research chemical.<br></p>Formula:C5H10O4Color and Shape:NeatMolecular weight:134.13L-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:132.16N-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:155.2N-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:103.084-Methyl-valerophenone
CAS:Controlled Product<p>Applications 4-Methyl-valerophenone is an intermediate used in the synthesis of a-Pyrrolidinoisohexanophenone (Hydrochloride) (P841230), which is a phenone derivative used for research purposes.<br>References Guo, Z.K., et al.: Marine Drugs, 16, 45/1 (2018)<br></p>Formula:C12H16OColor and Shape:NeatMolecular weight:176.252-{8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid
CAS:Purity:98%Molecular weight:269.34100341796875(1-Chlorocyclohexyl)cyclohexyl-methanone
CAS:Controlled Product<p>Applications (1-Chlorocyclohexyl)cyclohexyl-methanone is a synthetic intermediate and a potential reagent for the synthesis of Dicyclomine Impurity A (B382435) and Dihexyverine Hydrochloride (D448200).<br>References Cramer, R., et al.: J. Med. Chem., 47, 6777 (2004); Vilar, S., et al.: J. Med. Chem., 49, 1118 (2006); Kopp, M., et al.: B. Soc. Chim. Fr., no vol., 84 (1952); Levy, J., et al.: CR. Soc. Biol., 144, 339 (1950)<br></p>Formula:C13H21ClOColor and Shape:NeatMolecular weight:228.764-(4-methoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:334.372009277343752-(6-Methoxynaphthalen-2-yl)propanenitrile
CAS:Controlled Product<p>Applications 2-(6-methoxynaphthalen-2-yl)propanenitrile (cas# 86603-94-3) is a useful research chemical.<br></p>Formula:C14H13NOColor and Shape:NeatMolecular weight:211.262-(3-Fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:332.351013183593753-Hydroxyquinoline-5-carboxylic Acid
CAS:Controlled ProductFormula:C10H7NO3Color and Shape:NeatMolecular weight:189.1674-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:313.185-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-2-furoic acid
CAS:Purity:95.0%Molecular weight:257.28900146484375DL-Histidine-α,β,β-d3
CAS:Controlled Product<p>Applications DL-Histidine-alpha,beta,beta-d3 (CAS# 344299-50-9) is a useful isotopically labeled research compound.<br></p>Formula:C6D3H6N3O2Color and Shape:Off-White To BeigeMolecular weight:158.186-Methylheptanoic Acid (>90%)
CAS:Controlled Product<p>Applications 6-Methylheptanoic acid is used as a reagent to synthesize analogues of Eponemycin, an antibiotic that also exhibits anti-angiogenic activity by inhibiting proteasome function. 6-Methylheptanoic acid naturally occurs as a component of the scent chemical of the brushtail possum.<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 McLean, S., et al.: J. Chem. Ecol., 38, 1318 (2012); Oikawa, T., et al.: Biochem. Biophys. Res. Comm., 181, 1070 (1991); Sin, N., et al.: Bioorg. Med. Chem., 6, 1209 (1998)<br></p>Formula:C8H16O2Purity:>90%Color and Shape:NeatMolecular weight:144.21Potassium 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:170.247-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:226.073L,L-Dityrosine Dihydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Dityrosine (DY), a tyrosine dimer formed by 3,3’-biaryl bond formation can be used as a biomarker to detect oxidative protein damage and selective proteolysis. Fluorescence intensity decays of Dityrosine are generally characterized by two decay components, one with a lifetime in the range of 150 to 800 ps and another between 2.5 and 4.5 ns.<br>References Libertini, L., et al.: Biophys. J., 47, 765 (1985), Huggins, T., et al.: J. Biol. Chem., 268, 12341 (1993), Malencik, D., et al.: Biochemistry, 35, 4375 (1996),<br></p>Formula:C18H20N2O6·2ClHColor and Shape:NeatMolecular weight:433.282,2'-Dithiobis[N-methyl-benzamide]
CAS:<p>Applications Benzamide, 2,2'-dithiobis[N-methyl- (cas# 2527-58-4) 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:C16H16N2O2S2Color and Shape:Light Yellow To Light BeigeMolecular weight:332.444-(1-Methylethyl)benzoic Acid
CAS:<p>Applications 4-(1-Methylethyl)benzoic Acid is used in the synthesis of quinuclidine benzamides as agonists for nicotinic acetylcholine receptors. Also used in the synthesis of nifuroxazide analogues showing antimicrobial activity against methicillin-resistant Staphylococcus.<br>References Bodnar, A. et al.: J. Med. Chem., 48, 905 (2005); Masunari, A. et al.: Bioorg. Med. Chem. Lett., 15, 4229 (2007);<br></p>Formula:C10H12O2Color and Shape:NeatMolecular weight:164.24-(4-tert-butylphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:299.37399291992192,6-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:241.48Arginine Vasopressin Diacetate
CAS:<p>Applications An endogenous antidiuretic hormone in most mammalian species. It is released into the blood from nerve terminals in the posterior pituitary and median eminence. It is a neurotransmitter in the central nervous system and also implicated in a variety of physiological processes such as regulating water balance by antidiuretic action. It is a peptidic V1a receptor agonist that produces vasoconstriction via V1aR-mediated vascular smooth muscle cell contraction and is being used to increase blood pressure in septic shock, a form of vasodilatory hypotension.<br>References Perucca, J. et al.: J. AM. Soc. Nephrol., 19, 1721 (2008); Toba, K. et al.: Prog. Brain Res., 119, 337 (1998); Berrada, K. et al.: J. Biol. Chem., 275, 27229 (2000);<br></p>Formula:C50H73N15O16S2Color and Shape:NeatMolecular weight:1204.342,3-Difluoro-DL-phenylglycine
CAS:Formula:C8H7F2NO2Purity:95.0%Color and Shape:SolidMolecular weight:187.1463-(1-Pyridin-4-yl-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid
CAS:Purity:90.0%Molecular weight:282.34298706054691-O-α-D-Glucopyranosyl-D-mannitol
CAS:Controlled Product<p>Applications 1-O-ALPHA-D-GLUCOPYRANOSYL-D-MANNITOL is used in the nutritional and biochemical investigations on disaccharide alcohols.<br>References Grupp, U., et al.: Nutr. Metab., 21, 63 (1977)<br></p>Formula:C12H24O11Color and Shape:NeatMolecular weight:344.31(4-Methoxypyrimidin-5-yl)boronic Acid
CAS:Controlled ProductFormula:C5H7BN2O3Color and Shape:NeatMolecular weight:153.9322-Oxo-3-methylbutanoic acid >90%
CAS:Controlled Product<p>Applications 2-Oxo-3-methylbutanoic acid (cas# 759-05-7) 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:C5H8O3Purity:>90%Color and Shape:NeatMolecular weight:116.124-(TERT-BUTOXYCARBONYL-METHYL-AMINO)-CYCLOHEXANECARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:257.3299865722656N-methyl-N-4-piperidinylglycine dihydrochloride hydrate
CAS:Purity:95.0%Molecular weight:263.1600036621094N-Boc-piperazine
CAS:<p>Applications N-Boc-piperazine (cas# 57260-71-6) is a compound useful in organic synthesis.<br></p>Formula:C9H18N2O2Color and Shape:NeatMolecular weight:186.253-Methyloxindole
CAS:Controlled Product<p>Applications 3-Methylindole metabolite.<br>References Skordos, K., et al.: Chem. Res. Toxicol., 11, 741 (1998), Lanza, D., et al.: Drug Metab. Disposition, 29, 950 (2001), Hoenicke, K., et al.: J. Agric. Food Chem., 50, 4303 (2002),<br></p>Formula:C9H9NOColor and Shape:BeigeMolecular weight:147.173-Hydroxy-4-methylaniline
CAS:Controlled Product<p>Applications 3-Hydroxy-4-methylaniline<br></p>Formula:C7H9NOColor and Shape:NeatMolecular weight:123.152-ACETAMIDO-2-(1-BOC-PIPERIDIN-4-YL)PROPANOIC ACID
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:314.38198852539061-(4-Hydroxy-3-methoxyphenyl)-1-propanone
CAS:<p>Applications 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin.<br>References Allen, C., et al.: Org. Synth., 3, 418 (1955); Esposito, L., et al.: Kirk-Othmer Encyclopedia of Chemical Technology, 4th edition, 24, 812 (1997)<br></p>Formula:C10H12O3Color and Shape:NeatMolecular weight:180.20α-(2,3-Dimethylphenyl)-α-methyl-1H-imidazole-5-methanol
CAS:Controlled Product<p>Applications α-(2,3-Dimethylphenyl)-α-methyl-1H-imidazole-5-methanol is used as a reagent in the synthesis of Medetomidine (M203250); an α2-adrenergic agonist. Also a sedative and analgesic.<br>References Scheinin, M., et al.: Br. J. Clin. Pharmacol., 24, 443 (1987); Stenberg, D., et al.: J. Vet. Pharmacol. Ther., 10, 319 (1987); Virtanen, R., et al.: Eur. J. Pharmacol., 150, 9 (1988); Cullen, L.K., et al.: Br. Vet. J., 152, 519 (1996); Chen, W., et al.: Faming Zhuanli Shenqing. CN 101921234 A 20101222. Dec 22, 2010<br></p>Formula:C13H16N2OColor and Shape:Light Yellow To BeigeMolecular weight:216.284-(2-chlorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:366.8399963378906L-Aspartyl-L-phenylalanine Hydrochloride
CAS:Controlled Product<p>Applications L-Aspartyl-L-phenylalanine is an impurity of Thiamine (T344185). Thiamine Impurity B.<br>References Aluwihare, L., et al.: Science, 308, 1007 (2005), Koch, B., et al.: Anal. Chem., 79, 1758 (2007), Reemtsma, T., et al.: Environ. Sci. Technol., 42, 1430 (2008),<br></p>Formula:C13H16N2O5xHClColor and Shape:NeatMolecular weight:280.28Isopropyl 2-Bromo-2-methylpropanoate
CAS:Controlled Product<p>Applications Isopropyl 2-bromo-2-methylpropanoate (cas# 51368-55-9) is a useful research chemical.<br></p>Formula:C7H13O2BrColor and Shape:NeatMolecular weight:209.08


