
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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8-methyl-4-(4-nitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:349.34298706054695-Methyl-2-(1H-pyrrol-1-yl)aniline
CAS:Controlled Product<p>Applications 5-methyl-2-(1H-pyrrol-1-yl)aniline (cas# 59194-21-7) is a useful research chemical.<br></p>Formula:C11H12N2Color and Shape:Orange Colour To Dark OrangeMolecular weight:172.2261-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
CAS:Purity:99.0%Color and Shape:SolidMolecular weight:320.32400512695312-[4-(4-Chlorophenyl)piperazin-1-yl]-2-(4-fluorophenyl)acetic acid
CAS:Molecular weight:348.799987792968754-(4-Methoxyphenyl)-2-butanone
CAS:<p>Applications 4-(4-Methoxyphenyl)-2-butanone is also used in the synthesis of novel axially chiral Rh-NHC complexes. Used to synthesize carbonyl complexes as novel traceless linkers.<br>References Duan, W. et al.: Chem. Comm., 23, 2916 (2003); Gibson, S. et al.: Tetrahedron. Lett., 40, 1417 (1999);<br></p>Formula:C11H14O2Color and Shape:NeatMolecular weight:178.23(S)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:283.29901123046875Ref: 10-F241472
1gTo inquire2gTo inquire5gTo inquire10gTo inquire25gTo inquire250mgTo inquire500mgTo inquire2-methyl-2-(1-pyrrolidinyl)propanoic acid hydrochloride hydrate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:211.690002441406254-(2,5-dimethylphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:271.320007324218752-Methyl Hippuric Acid
CAS:Controlled Product<p>Applications The main metabolite of o-xylene.<br>References Gregus, Z., et al.: Drug Metab. Dispos., 26, 1082 (1998), Gregus, Z., et al.: Xenobiotica, 29, 547 (1999), Gonzalez-Reche, L., et al.: Arch. Toxicol., 77, 80 (2003),<br></p>Formula:C10H11NO3Color and Shape:White To Off-WhiteMolecular weight:193.20Boc-MeIle-OH
CAS:Purity:95.0%Color and Shape:Solid, Colourless crystallineMolecular weight:245.31900024414062(S)-5-(((Allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
CAS:Formula:C14H24N2O6Purity:97%Color and Shape:SolidMolecular weight:316.3548-propyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:333.388000488281254-(4-bromophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:322.1619873046875(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-nitrophenyl)propanoic acid
CAS:Purity:95.0%Molecular weight:310.3059997558594N-Methyl-p-tyramine
CAS:<p>Applications N-Methyl-p-tyramineúHCl (cas# 370-98-9) is a useful research chemical.<br></p>Formula:C9H13NOColor and Shape:BeigeMolecular weight:151.21N-Methyl-5-tetrazolethiol
CAS:Controlled Product<p>Impurity Cefoperazone EP Impurity C<br>Applications N-Methyl-5-tetrazolethiol (Cefoperazone EP Impurity C) is an impurity of Cefoperazone.<br>References Kitson, T., et al.: Biochem. J., 175, 83 (1978), Elenbaas, R., et al.: Clin. Pharmacol. Ther., 32, 347(1982),<br></p>Formula:C2H4N4SColor and Shape:NeatMolecular weight:116.141-Boc-4-(6-aminopyridin-3-yl)piperazine
CAS:Controlled Product<p>Applications 1-Boc-4-(6-aminopyridin-3-yl)piperazine is used to prepare pyrido[2,3-d]pyrimidin-7-ones as selective inhibitors of cyclin-dependent kinases 4 and 6.<br>References Toogood, P., et al.: J. Med. Chem., 48, 2388 (2005); Cho, Y., et al.: J. Med. Chem., 53, 7938 (2010)<br></p>Formula:C14H22N4O2Color and Shape:NeatMolecular weight:278.354-(3-fluorobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:322.33599853515625H-Glu-OH
CAS:<p>M02979 - H-Glu-OH</p>Formula:C5H9NO4Purity:98%Color and Shape:White crystals or crystalline powderMolecular weight:147.133-Methoxy-4-methylaniline
CAS:Controlled Product<p>Applications 3-Methoxy-4-methylaniline (cas# 16452-01-0) is a useful research chemical.<br></p>Formula:C8H11NOColor and Shape:NeatMolecular weight:137.179L-Glutathione (reduced form)
CAS:Formula:C10H17N3O6SPurity:98.0%Color and Shape:PowderMolecular weight:307.324-[4-(propan-2-yl)phenyl]-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:285.346984863281256-(tert-Butoxycarbonyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid
CAS:Purity:97.0%Molecular weight:348.42001342773448-benzyl-4-(2-methylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:360.45401000976562-(2,2-Dimethyl-3-oxo-piperazin-1-yl)-propionic acid
CAS:Formula:C9H16N2O3Purity:98%Color and Shape:SolidMolecular weight:200.2382-(N-Methyl-2-pyrrolidinyl)ethyl Chloride Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications 2-(N-Methyl-2-pyrrolidinyl)ethyl Chloride is an intermediate used in the synthesis of reversed lactam analogues of ARC-111 with potent topoisomerase I-targeting activity and cytotoxcity.<br>References Zhu, S.J., et al.: Bioorg. Med. Chem., 14, 3131 (2006); Tanaka, N., et al.: Chem. Pharma. Bull., 48, 245 (2000);<br></p>Formula:C7H14ClN·HClColor and Shape:NeatMolecular weight:147.65 + 36.46Thiomorpholine-2-carboxylic acid
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:147.190002441406252-Methyl-4-nitroaniline-d3
CAS:Controlled Product<p>Applications A red azoic dye.<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 Hoover, K., et al.: Chem. Res. Toxicol., 18, 1497 (2005), Altenburger, R., et al.: Environ. Toxicol. Chem., 24, 324 (2005), Gonzalez, M., et al.: Bioorg. Med. Chem., 13, 1775 (2005),<br></p>Formula:C7H5D3N2O2Color and Shape:NeatMolecular weight:155.171-(1-pyrrolidinyl)cyclohexanecarboxylic acid hydrochloride
CAS:Purity:95.0%Molecular weight:233.740005493164064-(3-fluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:261.25601196289064-(2,3,4-trimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:333.3439941406252-(4-Chlorophenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:344.83999633789066-(6-Morpholino-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid
CAS:Purity:95.0%Molecular weight:396.4429931640625Rac-(3ar,6ar)-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CAS:Purity:98%Molecular weight:155.19700622558594H-Pro-Glu-Oh
CAS:Controlled Product<p>Applications H-PRO-GLU-OH (cas# 67644-00-2) is a useful research chemical.<br></p>Formula:C10H16N2O5Color and Shape:NeatMolecular weight:244.244N-Acetylglycine-d5
CAS:Controlled Product<p>Applications N-Acetylglycine-d5 is an isotopic analog of N-Acetyl-glycine (A178260), a derivative of Glycine (G615990). It is an intermediate used to synthesize rac 3-O-Methyl DOPA (M303805) which is an impurity of Levodopa.<br>References Tabar, et al.: Pharmacol. Biochem. Behav., 33, 139 (1989), De Souza Silva, et al.: J. Neurochem., 68, 233 (1997), Feigin, A., et al.: Neurology, 57, 2083 (2001), Perera, A., et al.: J. Labelled Comp. Radiopharm., 46, 389 (2003),<br></p>Formula:C4D5H2NO3Color and Shape:NeatMolecular weight:122.134Methionine-methyl-d3
CAS:Controlled Product<p>Applications Methionine-methyl-d3 is the labeled Methionine-methyl, a useful building block.<br></p>Formula:C5D3H8NO2SColor and Shape:NeatMolecular weight:152.234-(3-phenoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:335.36300659179692,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-1,3-dicarboxylic acid
CAS:Purity:95%Molecular weight:260.24899291992198-ethyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:319.36099243164064-Chloromethyl-5-methyl-1,3-dioxol-2-one
CAS:Controlled Product<p>Applications 4-Chloromethyl-5-methyl-1,3-dioxol-2-one is an important reagent in the preparation of angiotensin II receptor antagonist such as Olmesratan Medoxomil (O550000). 4-Chloromethyl-5-methyl-1,3-dioxol-2-one is also used in the preparation of prodrugs of ampicillin.<br>References Ikeda, S. et al.: Chem. Pharmac. Bull., 32, 4316 (1984); Wu, T. Yaox. Xueb., 41, 537 (2006);<br></p>Formula:C5H5ClO3Color and Shape:NeatMolecular weight:148.54(3S)-3-Amino-3-(2,4-difluorophenyl)propanoic acid hydrochloride
CAS:Purity:95%Molecular weight:237.63000488281251-(6-fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:252.25999450683594

