Propanoic acid, 3-[(4-bromo-2-methylphenyl)amino]-3-oxo-(82607-62-3)
- Name: Propanoic acid, 3-[(4-bromo-2-methylphenyl)amino]-3-oxo-
- Synonyms:
- Molecular Formula:C10H10BrNO3
- Molecular Weight:272.098
- CAS Registry Number:82607-62-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82600-14-4/4H-1,3-Dioxin-2,4-diyl
- 82600-16-6/2,4-Pyrimidinediyl, 1,2,3,4-tetrahydro-
- 82600-50-8/4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-, acetate
- 82602-23-1/Carbamic acid, [6-amino-4-[[2-(3,4-dimethylphenyl)-2-oxoethyl]amino]-5-nitro-2-pyridinyl ]-, ethyl ester
- 82602-27-5/Ethanethioamide, 2-(ethylmethylamino)-, monohydrochloride
- 82602-29-7/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 9-[(3-ethoxyphenyl)hydrazono]-6,7,8,9-tetrahydro-6-methyl-4-oxo-
- 826-02-8/1,3-Cyclopentanedicarboxylic acid, trans-
- 82604-52-2/Butanoic acid, 3-oxo-, methyl ester, ion(1-), calcium
- 826-05-1/Silane, chlorodimethylphenoxy-
- 82605-54-7/1,5-Pentanedione, 1,3,5-tris(2-benzothiazolyl)-
- 82605-59-2/Oxazole, 2-[4-[2-[5-(2-chlorophenyl)-2-furanyl]ethenyl]phenyl]-5-phenyl-
- 82605-61-6/Oxazole, 2-[4-[2-[5-(2-bromophenyl)-2-furanyl]ethenyl]phenyl]-5-phenyl-
- 82605-67-2/1,3,4-Oxadiazole, 2-[4-[2-[5-(2,4-dichlorophenyl)-2-furanyl]ethenyl]phenyl]-5-phenyl-
- 82605-68-3/1,3,4-Oxadiazole, 2-[4-[2-[5-(4-bromophenyl)-2-furanyl]ethenyl]phenyl]-5-phenyl-
- 82605-74-1/1,3,4-Oxadiazole, 2-[4-[2-[5-(4-methylphenyl)-2-furanyl]ethenyl]phenyl]-5-phenyl-
- 82605-84-3/Ethanamine, N-[(3-methoxyphenyl)methylene]-
- 82605-86-5/Ethanamine, N-[(4-fluorophenyl)methylene]-
- 826-06-2/Dichloro(methyl)phenoxysilane
- 82607-31-6/1-(7-Methoxy-2-nitrobenzofuran-4-yl)ethanone
- 82607-62-3/Propanoic acid, 3-[(4-bromo-2-methylphenyl)amino]-3-oxo-
- 82607-64-5/Propanoic acid, 3-[(2-bromo-4-methylphenyl)amino]-3-oxo-
- 82607-87-2/Quinoline, 2-methyl-4-(4-morpholinyl)-
- 82608-02-4/Hexanoic acid, 3-ethyl-2-methyl-
- 82608-03-5/Pentanoic acid, 2,3-dimethyl-
- 82609-03-8/Acetic acid, (1-naphthalenyloxy)-, sodium salt
- 82611-46-9/L-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-D-methionyl]-, methyl ester
- 82611-52-7/1H-Azepine-1-acetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]hexahydro-2-oxo-, methyl ester, (3S)-
- 82611-59-4/Tyrosine, O-methyl-N-[(phenylmethoxy)carbonyl]-
- 82611-91-4/2-Hepten-1-ol, 3,6-dimethyl-, formate, (Z)-
- 82611-92-5/2-Octen-1-ol, 3-methyl-, formate, (Z)-