Methanone, diphenyl-, O-(3-pyridinylcarbonyl)oxime(30435-62-2)
- Name: Methanone, diphenyl-, O-(3-pyridinylcarbonyl)oxime
- Synonyms:
- Molecular Formula:C19H14N2O2
- Molecular Weight:302.332
- CAS Registry Number:30435-62-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3042-62-4/Naphthalene, 2-[(4-nitrophenyl)methyl]-
- 30426-57-4/Thiazole, 2,2-diethyl-2,5-dihydro-5,5-dimethyl-
- 30427-10-2/Benzenamine, 2-methoxy-N,5-dimethyl-
- 30427-17-9/Phenol, 4-chloro-2-(dimethylamino)-
- 30427-51-1/1-Octadecanamine, N,N-diethyl-
- 30430-25-2/Benzenamine, 4-ethyl-N-[[4-(heptyloxy)phenyl]methylene]-
- 30430-68-3/2-Butyl-1-ethyl-1,2-azaborolidine
- 30432-20-3/Naphthalene, 1,4,5,8-tetrabromo-1,2,3,4,5,6,7,8-octahydro-
- 30432-66-7/Benzenamine, N-1-cyclohexen-1-yl-N-ethyl-
- 30433-25-1/1H-Pyrrole-1,3-dicarboxylic acid, 4-(acetylamino)-2,5-dihydro-, diethyl ester
- 30433-37-5/1,3,2-Dioxaphospholane, 2-(2-ethoxyethenyl)-, 2-oxide
- 30433-50-2/1H-Pyrazole, 4-ethyl-4,5-dihydro-5-propyl-
- 30434-07-2/Thieno[2,3-c]pyridine, 7-(2-phenylethenyl)-
- 30434-75-4/1H-Inden-1-one, 2,3,4,5,6,7-hexahydro-3,3-dimethyl-
- 30435-12-2/Butane, 3-methyl-1,3-dinitro-
- 30435-35-9/Benzene, 1-chloro-2-methoxy-5-methyl-3-nitro-
- 30435-38-2/2,5-Cyclohexadiene-1,4-dione, 3-bromo-2-methoxy-5-methyl-
- 30435-39-3/2,5-Cyclohexadiene-1,4-dione, 3-chloro-2-methoxy-5-methyl-
- 30435-40-6/1,4-Benzenediol, 3-bromo-2-methoxy-5-methyl-
- 30435-62-2/Methanone, diphenyl-, O-(3-pyridinylcarbonyl)oxime
- 30435-75-7/Benzene, 1-bromo-2-methoxy-5-methyl-3-nitro-
- 30436-19-2/Oxiranone, diphenyl-
- 3043-79-6/Hydrazinecarboxamide, 2-(diphenylmethylene)-N-phenyl-
- 30439-22-6/Benzo[b]selenophene, 5-methyl-
- 30439-23-7/Benzo[b]selenophene-2-carboxylic acid, 5-methyl-
- 30439-24-8/Benzo[b]selenophene-2-carboxylic acid, 3,5-dimethyl-
- 30439-25-9/Benzo[b]selenophene-2-carboxylic acid, 5-methyl-3-phenyl-
- 30439-26-0/Benzo[b]selenophene-2-carboxylic acid, 6-methyl-
- 30439-27-1/Benzeneacetic acid, a-[[2-(methylseleno)phenyl]methylene]-, ethyl ester
- 30439-28-2/2-Propenoic acid, 3-[2-(methylseleno)phenyl]-, methyl ester