Pentanamide, N-(4-bromophenyl)-3-oxo-(143658-04-2)
- Name: Pentanamide, N-(4-bromophenyl)-3-oxo-
- Synonyms:
- Molecular Formula:C11H12BrNO2
- Molecular Weight:270.126
- CAS Registry Number:143658-04-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143657-82-3/1H-2-Benzopyran-1-one, 3-ethyl-5-methoxy-7-methyl-
- 143657-83-4/1H-2-Benzopyran-1-one, 3-ethyl-5,7-dimethoxy-
- 143657-84-5/1H-2-Benzopyran-1-one, 5-methoxy-7-methyl-3-phenyl-
- 143657-85-6/Benzoic acid, 2-(5-methoxy-7-methyl-1-oxo-1H-2-benzopyran-3-yl)-
- 143657-86-7/Benzoic acid, 2-(5,7-dimethoxy-1-oxo-1H-2-benzopyran-3-yl)-
- 143657-87-8/Benzoic acid, 3-methoxy-5-methyl-2-(2-oxobutyl)-
- 143657-88-9/Benzoic acid, 3,5-dimethoxy-2-(2-oxobutyl)-
- 143657-89-0/Benzoic acid, 3-methoxy-5-methyl-2-(2-oxo-2-phenylethyl)-
- 143657-90-3/Benzoic acid, 3,5-dimethoxy-2-(2-oxo-2-phenylethyl)-
- 143657-91-4/Benzoic acid, 2-[2-(2-carboxyphenyl)-2-oxoethyl]-3-methoxy-5-methyl-
- 143657-92-5/Benzoic acid, 2-[2-(2-carboxyphenyl)-2-oxoethyl]-3,5-dimethoxy-
- 143657-94-7/1H-2-Benzopyran-1-one, 3-ethyl-3,4-dihydro-5,7-dimethoxy-
- 143657-96-9/1H-2-Benzopyran-1-one, 3,4-dihydro-5,7-dimethoxy-3-phenyl-
- 143657-98-1/Benzoic acid, 2-(3,4-dihydro-5,7-dimethoxy-1-oxo-1H-2-benzopyran-3-yl)-
- 143657-99-2/1(2H)-Isoquinolinone, 3-ethyl-5-methoxy-7-methyl-
- 143658-00-8/1(2H)-Isoquinolinone, 3-ethyl-5,7-dimethoxy-
- 143658-01-9/1(2H)-Isoquinolinone, 5-methoxy-7-methyl-3-phenyl-
- 143658-02-0/1(2H)-Isoquinolinone, 5,7-dimethoxy-3-phenyl-
- 143658-03-1/Pentanamide, N-(4-chlorophenyl)-3-oxo-
- 143658-04-2/Pentanamide, N-(4-bromophenyl)-3-oxo-
- 143658-05-3/2(1H)-Quinolinone, 6-chloro-4-ethyl-
- 143658-06-4/2(1H)-Quinolinone, 6-bromo-4-ethyl-
- 143658-08-6/3-Cyclohexene-1-methanol, 4-methyl-a-(2-methylpropyl)-
- 143658-12-2/3-Cyclohexene-1-methanol, 4-methyl-a-(1-methylpropyl)-
- 143658-16-6/3-Cyclohexene-1-methanol, 4-methyl-a-propyl-
- 143658-18-8/Cyclohexanemethanol, a-cyclopentyl-4-methyl-
- 143658-20-2/3-Cyclohexene-1-methanol, a-butyl-4-methyl-
- 143658-23-5/3-Cyclohexene-1-methanol, 4-methyl-a-pentyl-
- 143658-26-8/3-Cyclohexene-1-methanol, 4-methyl-a-(3-methylbutyl)-
- 143658-29-1/3-Cyclohexene-1-methanol, a-hexyl-4-methyl-