Benzeneacetic acid, 4-(4-chloro-1-oxobutyl)-, ethyl ester(169280-07-3)
- Name: Benzeneacetic acid, 4-(4-chloro-1-oxobutyl)-, ethyl ester
- Synonyms:
- Molecular Formula:C14H17ClO3
- Molecular Weight:268.74
- CAS Registry Number:169280-07-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 169265-86-5/Cyclohexane, 1-methylene-4-(1-methylethenyl)-2-propyl-, cis-
- 169265-87-6/2,7-Dodecadiene, 6-ethenyl-2,6-dimethyl-, (E)-
- 169265-88-7/Cyclohexene, 1-butyl-4-(1-methylethenyl)-
- 169265-89-8/Cyclohexene, 1-(1-methylbutyl)-
- 169265-90-1/2,6,9-Tetradecatriene, 2,6-dimethyl-, (E,E)-
- 169265-91-2/Carbonic acid, 3,7-dimethyl-2,6-octadienyl phenylmethyl ester, (E)-
- 169265-92-3/Phosphoric acid, 1-(1-cyclohexen-1-yl)ethyl diethyl ester
- 16926-71-9/3-Diazonio-4-hydroxy-1-naphthalenesulfonic acid
- 169267-66-7/Benzeneacetic acid, 4-(tributylstannyl)-, methyl ester
- 169268-90-0/Carbamic acid, methyl-2-propenyl-, 1,1-dimethylethyl ester
- 169270-39-7/2,4-Quinazolinediamine, N,N'-dimethyl-N,N'-diphenyl-
- 16927-79-0/Ethanone, 1-(4'-methyl[1,1'-biphenyl]-2-yl)-
- 169280-04-0/1-Butanone, 1-[4-(1-bromo-1-methylethyl)phenyl]-4-chloro-
- 169280-05-1/1-Butanone, 4-chloro-1-[4-(1-chloro-1-methylethyl)phenyl]-
- 169280-07-3/Benzeneacetic acid, 4-(4-chloro-1-oxobutyl)-, ethyl ester
- 169280-08-4/Benzeneacetic acid, 3-(4-chloro-1-oxobutyl)-, ethyl ester
- 169280-89-1/Carbamic acid, [(1S,2R)-2-hydroxy-3-[(2-methylpropyl)[(3-nitrophenyl)sulfonyl]amino]-1-( phenylmethyl)propyl]-, phenylmethyl ester
- 16928-13-5/Benzene, [3-(1-phenoxyethoxy)-1-propynyl]-
- 169281-35-0/Acetamide, 2-amino-N-[2-(methylthio)phenyl]-
- 169281-49-6/Boronic acid, [2-[[(1,1-dimethylethyl)amino]sulfonyl]-5-ethylphenyl]-
- 169281-50-9/[1,1'-Biphenyl]-2-sulfonamide, N-(1,1-dimethylethyl)-5-ethyl-4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b] pyridin-3-yl)methyl]-
- 169281-51-0/[1,1'-Biphenyl]-2-sulfonamide, 5-ethyl-4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-
- 169281-55-4/Carbamic acid, [[4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-5-propyl [1,1'-biphenyl]-2-yl]sulfonyl]-, phenylmethyl ester
- 169281-61-2/Carbamic acid, [[3-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl] [1,1'-biphenyl]-4-yl]sulfonyl]-, butyl ester
- 169281-63-4/Carbamic acid, [[4'-[[2-butyl-5-methyl-6-[(1-oxopentyl)amino]-3H-imidazo[4,5-b]pyridin-3 -yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-, phenylmethyl ester
- 169281-64-5/Butanamide, N-[3-[[2'-[[(1,1-dimethylethyl)amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]-7- methyl-2-propyl-3H-imidazo[4,5-b]pyridin-6-yl]-
- 169281-65-6/[1,1'-Biphenyl]-2-sulfonamide, 4'-[(6-amino-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-
- 169274-51-5/Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]-2-ethyl-, (1R,2R)-rel-
- 169272-33-7/Aziridine, 2-benzoyl-1-[(4-methylphenyl)sulfonyl]-3-phenyl-, (2R,3S)-rel-
- 16927-13-2/2-BROMO-2-PHENYLACETALDEHYDE