
Amino Acids (AA)
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(4,000 products)
- Amino Acid and Amino Acid Related Compounds(3,487 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38352 products of "Amino Acids (AA)"
L-Glutamic acid γ-(7-amido-4-methylcoumarin)
CAS:Controlled ProductFormula:C15H16N2O5Color and Shape:NeatMolecular weight:519.635Ethyl 2-Methylacetoacetate
CAS:Controlled ProductApplications Ethyl 2-Acetylpropionate, can be used as an intermediate in the synthesis of variety of chemical compounds. It is also used in the synthesis of 2-Acetylpropanoic Acid (A186590).
References Grayson, D. et al.: J. Chem. Soc. Perkin Trans, 1, 2140 (1986)Formula:C7H12O3Color and Shape:NeatMolecular weight:144.1712-Methyltetradecanoic Acid
CAS:Controlled ProductFormula:C15H30O2Color and Shape:NeatMolecular weight:242.398L-Isoleucine-2-d1
CAS:Controlled ProductApplications L-Isoleucine-2-d1 (CAS# 127290-60-2) is a useful isotopically labeled research compound.
Formula:C6DH12NO2Color and Shape:NeatMolecular weight:132.10091(S)-Alpha-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-naphthalenepropanoic Acid
CAS:Controlled ProductFormula:C28H23NO4Color and Shape:NeatMolecular weight:437.492-(2,6-Difluoro-4-methoxyphenyl)-2-oxoacetic Acid
CAS:Controlled ProductApplications 2-(2,6-Difluoro-4-methoxyphenyl)-2-oxoacetic Acid is a derivative of 3,5-Difluoroanisole (D445395), which is used in the preparation of indazole arylsulfonamides as allosteric CC-chemokine receptor 4 antagonists. Also used in the preparation of imidazo[1,5-a]pyrido[3,2-e]pyrazines and imidazo[1,5-a]quinoxalines as orally active phosphodiesterase 10A inhibitors.
References Procopiou, P.A., et al.: J. Med. Chem., 56, 1946 (2013); Malamas, M.S., et al.: J. Med. Chem., 54, 7621 (2011)Formula:C9H6F2O4Color and Shape:NeatMolecular weight:216.138N-Methyl 1,2-Dihydro-4,5,6-trimethyoxy-3H-indol-3-one
Controlled ProductApplications N-Methyl 1,2-Dihydro-4,5,6-trimethyoxy-3H-indol-3-one is a derivative of 1,2-Dihydro-4,5,6-trimethoxy-3H-indol-3-one (M303555) which is a derivative of aurone as a potential miccrobicide.
References Chu, W., et al.: U. S., US 6307070 B1 20011023 (2001)Formula:C12H15NO4Color and Shape:NeatMolecular weight:418.394N-Acetyl-S-(1-cyano-2-hydroxyethyl)-L-cysteine Dicyclohexylamine Salt (Mixture of Diastereomers)
CAS:Applications A metabolite of Acrylonitrile (ACN).
References Guengerich, F., et al.: Cancer Res., 41, 4925 (1981), Leonard, A., et al.: Mutation Res., 436, 263 (1999), Stadler, R., et al.: J. Agric. Food Chem., 52, 5550 (2004), Dybing, E., et al.: Food Chem. Toxicol., 43, 365 (2005), Rice, J., et al.: Mutation Res., 580, 3 (2005),Formula:C12H23N·C8H12N2O4SColor and Shape:NeatMolecular weight:413.57Folcysteine
CAS:Controlled ProductApplications 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)
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),Formula:C19H19N7O6·C6H9NO3SColor and Shape:YellowMolecular weight:616.613-Isobutyl-1-methyl-1H-pyrazole-5-carboxylic Acid
CAS:Controlled ProductApplications 3-isobutyl-1-methyl-1H-pyrazole-5-carboxylic acid (cas# 769132-77-6) is a useful research chemical.
Formula:C9H14N2O2Color and Shape:NeatMolecular weight:182.22Alpha-[[[2-(4-Methoxy-3-methylphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-3-nitro-4-(phenylmethoxy)benzenemethanol
CAS:Controlled ProductApplications α-[[[2-(4-Methoxy-3-methylphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-3-nitro-4-(phenylmethoxy)benzenemethanol is an intermediate in the synthesis of (3R,5S)-Fluvastatin.
References Faming Zhuanli Shenqing (2014), CN 103896795 A 20140702.Formula:C33H36N2O5Color and Shape:NeatMolecular weight:540.65Boc-NH-PEG3-OH
CAS:Controlled ProductStability Light and Moisture Sensitive
Applications A cross-linking reagent.
References Biltresse, S., et al.: Bioorg. Med. Chem., 12, 5379 (2004), Shimokawa, K., et al.: Bioorg. Med. Chem. Lett., 19, 92 (2009),Formula:C11H23NO5Color and Shape:NeatMolecular weight:249.3042-(bis(2-(tert-Butoxy)-2-oxoethyl)amino)acetic Acid
CAS:Controlled ProductApplications 2-(bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid (cas# 171557-31-6) is a useful research chemical.
Formula:C14H25NO6Color and Shape:NeatMolecular weight:303.35(2S,4R)-4-Hydroxy-L-glutamic Acid
CAS:Controlled ProductApplications (2S,4R)-4-Hydroxy-L-glutamic Acid is a metabolite of Glutamic acid (G596960).
References Hampson, D., et al.: J. Biol. Chem., 274, 33488 (1999), Jensen, A., et al.: Eur. J. Pharmacol., 397, 247 (2000),Formula:C5H9NO5Color and Shape:NeatMolecular weight:163.132-Methyl-3-phenylpyrazine
CAS:Controlled ProductApplications 2-Methyl-3-phenylpyrazine (cas# 29444-53-9) is a useful research chemical.
Formula:C11H10N2Color and Shape:Off-WhiteMolecular weight:170.218-Aminooctanoic Acid
CAS:Controlled ProductApplications 8-Aminooctanoic Acid is a substance used in the study on the activity and specificity of ω-aminooctanoic acid-glycine-aspartic acid-tryptophan peptide in inhibiting platelet aggregation. Study on lysine analog effect on plasminogen binding in PC12 cells.
References Wang, X., et al.: Zhongguo Shengwu Zhipinxue Zazhi, 20, 432 (2007); Miles, L. A., et al.: Ann. N. Y. Acad. Sci., 971, 454 (2002)Formula:C8H17NO2Color and Shape:NeatMolecular weight:159.23N-Boc-L-glutamic Acid 1,5-Dimethyl Ester
CAS:Controlled ProductApplications Boc-Glu(OMe)-OMe
Formula:C12H21NO6Color and Shape:NeatMolecular weight:275.34-Benzyloxy-3-methoxyphenol
CAS:Controlled ProductApplications 4-Benzyloxy-3-methoxyphenol (cas# 40232-88-0) is a compound useful in organic synthesis.
Formula:C14H14O3Color and Shape:NeatMolecular weight:230.26D,L-Azatryptophan Hydrate
CAS:Controlled ProductFormula:C10H13N3O3Color and Shape:NeatMolecular weight:223.23(5-Chloro-2-methoxyphenyl)methanol
CAS:Controlled ProductFormula:C8H9ClO2Color and Shape:NeatMolecular weight:172.61
