
Amino Acids (AA)
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(4,016 products)
- Amino Acid and Amino Acid Related Compounds(3,490 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38369 products of "Amino Acids (AA)"
6-(3-Methylbut-2-en-1-yl)benzene-1,2,4-triol
Controlled ProductFormula:C11H14O3Color and Shape:NeatMolecular weight:194.227N-2-(((Z)-4-Methoxy-4-oxo(but-2-en-2-yl-d4))amino)-2-(4-hydroxy(phenyl-d4))acetic (Ethyl Carbonic) Anhydride
Controlled ProductFormula:C16D8H11NO7Color and Shape:NeatMolecular weight:345.3745-Hydroxy-6-methoxy-1-indanone
CAS:Controlled ProductApplications 5-Hydroxy-6-methoxy-1-indanone (cas# 127399-78-4) is a compound useful in organic synthesis.
Formula:C10H10O3Color and Shape:NeatMolecular weight:178.18Ethyl 4-formyl-4-methylpiperidine-1-carboxylate
CAS:Controlled ProductFormula:C10H17NO3Color and Shape:NeatMolecular weight:199.2476-Methylisoquinolin-1(2H)-one
CAS:Controlled ProductApplications 6-Methylisoquinolin-1(2H)-one (cas# 131002-10-3) is a useful research chemical.
Formula:C10H9NOColor and Shape:NeatMolecular weight:159.1855-Methyl-2-nitrophenol
CAS:Controlled ProductApplications 5-Methyl-2-nitrophenol is a general chemical reagent used in the synthesis of antifungal benzoxazine-3-4(H)-one derivatives. Also used in the preparation of Levofloxacin precursors.
References Lopez-Iglesias, M. et al.: J. Org. Chem., 80, 3815 (2015);Formula:C7H7NO3Color and Shape:Light YellowMolecular weight:153.14N-(3-Methylbutyryl)glycine-2,2-d2
CAS:Controlled ProductApplications N-(3-Methylbutyryl)glycine-2,2-d2 (CAS# 1219795-09-1) is a useful isotopically labeled research compound.
Formula:C7H11D2NO3Color and Shape:NeatMolecular weight:161.20Ethyl 4-Chloro-2-methylthiopyrimidine-5-carboxylate
CAS:Controlled ProductApplications A pyrimidine derivative as inhibitor of Streptococcus faecium, Lactobacillus casei, and Pediococcus cerevisiae.
References Coats, E.A., et al.: Eur. J. Med. Chem., 14, 261 (1979),Formula:C8H9ClN2O2SColor and Shape:NeatMolecular weight:232.693-Amino-1H-indazole-5-methanamine
CAS:Controlled ProductFormula:C8H10N4Color and Shape:NeatMolecular weight:162.1922-(4-Chlorophenyl)-3-methylbutanoic Acid
CAS:Controlled ProductApplications 2-(4-chlorophenyl)-3-methylbutanoic acid (cas# 2012-74-0) is a useful research chemical.
Formula:C11H13ClO2Color and Shape:NeatMolecular weight:212.67N-Benzoylglycine-2,2-d2
CAS:Controlled ProductApplications N-Benzoylglycine-2,2-d2 (CAS# 208928-78-3) is a useful isotopically labeled research compound.
Formula:C9H7D2NO3Color and Shape:NeatMolecular weight:181.192-(5-Bromo-2-methoxyphenyl)oxirane
CAS:Controlled ProductApplications 2-(5-Bromo-2-methoxyphenyl)oxirane can be obtained from 5-Bromo-2-methoxybenzaldehyde [25016-01-7] which can be used as reactant/reagent in development of Versatile Sulfone Electrophiles for Suzuki-Miyaura Cross-Coupling Reactions.
References Nambo, M., et al.: ACS Catalysis, 7, 1108-1112 (2017)Formula:C9H9BrO2Color and Shape:NeatMolecular weight:229.0715-Chloro-2-isopropyl-phenylhydrazine
Controlled ProductFormula:C9H13ClN2Color and Shape:NeatMolecular weight:184.6661-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-ol
CAS:Controlled ProductApplications 1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-ol (cas# 122431-37-2) is a useful research chemical.
Formula:C5H5N2OF3Color and Shape:NeatMolecular weight:166.14-Methoxy(toluene-d7)
CAS:Controlled ProductApplications 4-Methoxy(toluene-d7) (CAS# 1036431-36-3) is a useful isotopically labeled research compound.
Formula:C8H3D7OColor and Shape:NeatMolecular weight:129.21N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide
CAS:Controlled ProductApplications N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide (cas# 14316-14-4) is a compound useful in organic synthesis.
References Reinhardt, G., et al.: J. Appl. Biochem., 2, 495 (1980),Formula:C9H13NO3SColor and Shape:NeatMolecular weight:215.273-Chloro-3-methyl-1-butyne
CAS:Controlled ProductApplications 3-Chloro-3-methyl-1-butyne is a propargyl chloride used to alkylate methanol, ethanol, ammonia and amines to the corresponding propargylic ether and amines.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Hennion, G.F. et al.: J. Org. Chem., 34, 1319 (1969); Joshi, R. et al.: Tetrahedron, 49, 2353 (1993);Formula:C5H7ClColor and Shape:NeatMolecular weight:102.569-Methylanthracene-d12
CAS:Controlled ProductApplications 9-Methylanthracene-d12 (CAS# 6406-97-9) is a useful isotopically labeled research compound.
Formula:C15D12Color and Shape:NeatMolecular weight:204.331-Bromo-2-fluoro-3-methyl-5-nitrobenzene
CAS:Controlled ProductFormula:C7H5NO2FBrColor and Shape:NeatMolecular weight:234.02Propyl-d7 β-D-Glucuronide Sodium
CAS:Controlled ProductStability Hygroscopic
Applications Propyl-d7 β-D-Glucuronide Sodium Salt is a glucuronide of a short-chained aliphatic alcohol formed via glucuronidation in human liver microsomes in vitro.
References Jurowich, S. et al.: Alcohol, 32, 187 (2004);Formula:C9H8D7O7·NaColor and Shape:NeatMolecular weight:265.24Deferoxamine Trifluoroacetic Acid Salt
CAS:Controlled ProductApplications Deferoxamine Trifluoroacetic Acid Salt is an iron chelating agent used in therapy for patients with sickle cell diseases and iron overload. Studies suggest that it can exert potential antioxidant neuroprotective effects in stroke patients.
References Inati, A. et al.: Am. J. Hematol., 85, 782 (2010); Selim, M.: Translat. Stroke Res., 1, 35 (2010); Cappellini, M.D. et al.: Hemoblobin, 33, 258 (2009)Formula:C25H48N6O8·x(C2HF3O2)Color and Shape:NeatMolecular weight:560.68 + x(114.02)3-Methyl-3H-imidazo[4,5-b]pyridine-5-carboxylic Acid Hydrochloride
CAS:Controlled ProductFormula:C8H7N3O2·HClColor and Shape:NeatMolecular weight:213.622-[p-(2-Methyl-1,2-epoxypropyl)phenyl]propionic Acid
CAS:Controlled ProductApplications 2-[p-(2-Methyl-1,2-epoxypropyl)phenyl]propionic Acid (cas# 75626-00-5) is a compound useful in organic synthesis.
Formula:C13H16O3Color and Shape:Light YellowMolecular weight:220.265-Methyl-2(1H)-pyridinone-d6
CAS:Controlled ProductApplications 5-Methyl-2(1H)-pyridinone-d6 is a reagent used in the preparation of substituted N-aryl pyridinones as fibrotic inhibitors.
Formula:C6D6HNOColor and Shape:NeatMolecular weight:115.163(6Z)-8-Methyl-6-nonenoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C11D3H17O2Color and Shape:NeatMolecular weight:187.2943-Methyl-1,2,3-butanetricarboxylic Acid Trimethyl Ester
CAS:Controlled ProductApplications 3-Methyl-1,2,3-butanetricarboxylic Acid Trimethyl Ester is an intermediate in the synthesis of derivatives of α-pinene, a tracer compound for atmospheric terpene secondary organic aerosol (SOA) particles.
References Dette, H.P., et. al.: J. Phys. Chem. A., 118, 7024 (2014)Formula:C11H18O6Color and Shape:Off-WhiteMolecular weight:246.2578-Chloro-3-methoxy-1,5-naphthyridine
CAS:Controlled ProductFormula:C9H7ClN2OColor and Shape:NeatMolecular weight:194.6184-Hydroxy-6-methoxyquinoline-2-carboxylic Acid
CAS:Controlled ProductApplications 4-Hydroxy-6-methoxyquinoline-2-carboxylic Acid (cas# 91092-95-4) is a useful research chemical.
Formula:C11H9NO4Color and Shape:NeatMolecular weight:219.2tert-Butyl 3-methoxy-2-nitro-1H-pyrrole-1-carboxylate
Controlled ProductFormula:C10H14N2O5Color and Shape:NeatMolecular weight:242.229D-(-)-2-Phenylglycine-d5
CAS:Controlled ProductApplications Labelled D-Phenylglycine
References Armas, J., et al.: Food Technol. Biotechnol., 46, 195 (2008), Jensen, S., et al.: J. Med. Chem., 51, 1617 (2008), Jager, S., et al.: J. Biotechnol., 133, 18 (2008),Formula:C8D5H4NO2Color and Shape:NeatMolecular weight:156.191-Methylimidazole-d6
CAS:Controlled ProductApplications 1-Methylimidazole-d6 (CAS# 285978-27-0) is a useful isotopically labeled research compound.
Formula:C4D6N2Color and Shape:NeatMolecular weight:88.145-Methoxy-1H-pyrazol-3-amine Hydrochloride-d3
CAS:Controlled ProductFormula:C4D3H4N3O·HClColor and Shape:NeatMolecular weight:152.597D-Cysteine Methyl Ester Hydrochloride
CAS:Controlled ProductApplications D-Cysteine Methyl Ester is a protected form of D-Cysteine (C995020) which is a strong inhibitor of Escherichia coli growth and also functions to provide inorganic sulfates for the sulfation of xenobiotics. D-Cysteine is a non-physiological isomer of L-Cysteine (C995000), and is not involved in protein or glutathione synthesis.
References Glazenburg, E., et al.: Biochem. Pharm., 33, 625 (1984); Klassen, C. & Boles, J.: FASEB J., 11, 404 (1997); Soutourina, J., et al.: J. Biol. Chem., 276, 40864 (2001)Formula:C4H10ClNO2SColor and Shape:NeatMolecular weight:171.652-(N-Benzyl-N-methyl)amino-2-phenylbutanol-d5
CAS:Controlled ProductApplications Intermediate in the preparation of labelled Trimebutine metabolites.
Formula:C18H18D5NOColor and Shape:NeatMolecular weight:274.41D-Threonine-4,4,4-d3
CAS:Controlled ProductFormula:C4H6D3NO3Color and Shape:NeatMolecular weight:122.14(2S,3S)-1-Ethyl-2-(3-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid
CAS:Controlled ProductFormula:C15H19NO4Color and Shape:NeatMolecular weight:277.324,6-O-Benzylidene-D-glucopyranose
CAS:Controlled ProductFormula:C13H16O6Color and Shape:NeatMolecular weight:268.26N-Benzyl Glycine Hydrochloride
CAS:Controlled ProductFormula:C9H11NO2·HClColor and Shape:NeatMolecular weight:201.651-Methyl-2-oxindole (1-Methyl-2-indolone)
CAS:Applications 1-Methyl-2-indolone is a reactant for preparation of fluorescent analogues of strigolactones as affectors of parasitic weed germination and fungal branching, irreversible Nek2 Kinase Inhibitors and anticancer agents.
References Prandi, C., et al.: Eur. J. Org. Chem., 3781, Henise, J., et al.: J. Med. Chem., 54, 4133 (2011); Kamal, A., et al.: Eur. J. Med. Chem., 46, 2427 (2011)Formula:C9H9NOColor and Shape:SolidMolecular weight:147.174N,N-Dibenzylglycine Ethyl Ester
CAS:Controlled ProductApplications N,N-Dibenzylglycine Ethyl Ester
Formula:C18H21NO2Color and Shape:NeatMolecular weight:283.371-(Benzyloxy)-4-bromo-2-methoxybenzene
CAS:Controlled ProductApplications 1-(Benzyloxy)-4-bromo-2-methoxybenzene
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C14H13BrO2Color and Shape:NeatMolecular weight:293.16DL-Glutamic-d3 Acid
CAS:Controlled ProductFormula:C5D3H6NO4Color and Shape:White To Off-WhiteMolecular weight:150.15Methyl 5-Chloro-2-methoxy-4-trifluoroacetamidobenzoate
CAS:Controlled ProductApplications Methyl 5-Chloro-2-methoxy-4-trifluoroacetamidobenzoate (cas# 447438-06-4) is a compound useful in organic synthesis.
Formula:C11H9ClF3NO4Color and Shape:NeatMolecular weight:311.64Methyl 6-(Hydroxymethyl)-3-methyl-4-phenylpicolinate
CAS:Controlled ProductFormula:C15H15NO3Color and Shape:NeatMolecular weight:257.2846-Ethyl-4-hydroxy-5-methyl-2H-pyran-2-one
CAS:Controlled ProductFormula:C8H10O3Color and Shape:NeatMolecular weight:154.1634-Methyl-5-vinylthiazole
CAS:Controlled ProductStability Light and Temperature Sensitive
Applications 4-Methyl-5-vinylthiazole is found in flowers and is highly attractive to both male and female beetles of three species of the genus Cyclocephala, pollinators of the studied plant taxa.
References Mai, A.C.D., et. al.: J. Chem. Ecology, 38, 1072 (2012)Formula:C6H7NSColor and Shape:NeatMolecular weight:125.19rac-threo-Methyl-13C, d3-phenidate Hydrochloride
CAS:Controlled ProductApplications rac-threo-Methyl-13C, d3-phenidate Hydrochloride is the labeled analog of rac-threo-Methylphenidate Hydrochloride (M325671), which has shown that the pharmacological activity resides predominantly in the d-threo enantiomer.
References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961); Padmanabhan, G.R., et al.: Anal. Profiles Drug Subs., 10, 473 (1981); Kuczenski, R., et al.: J. Pharmacol. Exp. Ther., 296, 876 (2001), Pelham, W.E., et al.: J. Consult. Clin. Psychol., 61, 506 (1993); Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993)Formula:C13CH17D3ClNO2Color and Shape:NeatMolecular weight:452.4881-(2-Bromoethyl)-4-methylpiperidine Hydrobromide
CAS:Controlled ProductFormula:C8H16BrN·HBrColor and Shape:NeatMolecular weight:287.0352,4-Dihydroxy-6-methoxyacetophenone
CAS:Controlled ProductFormula:C9H10O4Color and Shape:NeatMolecular weight:182.173

