2-(4-chlorophenoxy)-5-phenylpyridine-3-carbonitrile(866048-90-0)
- Name: 2-(4-chlorophenoxy)-5-phenylpyridine-3-carbonitrile
- Synonyms:2-(4-chlorophenoxy)-5-phenylpyridine-3-carbonitrile;3-Pyridinecarbonitrile, 2-(4-chlorophenoxy)-5-phenyl-
- Molecular Formula:C18H11ClN2O
- Molecular Weight:306.75
- CAS Registry Number:866048-90-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 866043-32-5/(3Z)-3-{[2-(4-fluorophenyl)hydrazin-1-yl]methylidene}-6-methyl-3,4-dihydro-2H-pyran-2,4-dione
- 866043-38-1/N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
- 866043-40-5/3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-2,3-dihydro-1H-indol-2-one
- 866043-41-6/6-bromo-3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-2,3-dihydro-1H-indol-2-one
- 866043-42-7/3-hydroxy-3-[2-hydroxy-4-(propan-2-yl)phenyl]-2,3-dihydro-1H-indol-2-one
- 866043-43-8/6-bromo-3-hydroxy-3-[2-hydroxy-4-(propan-2-yl)phenyl]-2,3-dihydro-1H-indol-2-one
- 866043-44-9/6-bromo-3-hydroxy-3-(2-hydroxyphenyl)-2,3-dihydro-1H-indol-2-one
- 866043-45-0/3-(4-fluoro-3-methylphenyl)-3-hydroxy-2,3-dihydro-1H-indol-2-one
- 866043-50-7/1-[3-methyl-4-(propan-2-yl)phenyl]imidazolidin-2-one
- 866043-52-9/3-(4-fluorophenyl)-2-methyl-4-oxo-4-phenylbutanoic acid
- 866043-54-1/N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-2,4-difluorobenzamide
- 866043-55-2/1-(4-tert-butyl-3-methylphenyl)-3-methylurea
- 866043-56-3/1H-Pyrrole-2-carboxylic acid, 3-nitro-4-propyl-
- 866044-63-5/Fmoc-Glu(OtBu)-Gly-OH
- 866048-82-0/N-(5H-Chromeno[4,3-d]pyrimidin-2-yl)-2-fluorobenzenecarboxamide
- 866048-83-1/N,N-Bis(3-chlorobenzyl)cyanamide
- 866048-86-4/N-{2,5,6-trimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}methanesulfonamide
- 866048-87-5/2,3,4-trichloro-N-{1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-4-yl}benzene-1-sulfonamide
- 866048-89-7/methyl 4-{[6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]methyl}benzoate
- 866048-90-0/2-(4-chlorophenoxy)-5-phenylpyridine-3-carbonitrile
- 866048-94-4/3-(2,6-dichlorophenyl)-N-[(1E)-(dimethylamino)methylidene]-5-methyl-1,2-oxazole-4-carbothioamide
- 866049-01-6/2-[(2,4-dichlorobenzenesulfonyl)methyl]-3-phenyl-3,4-dihydroquinazolin-4-one
- 866049-06-1/4,6-bis(4-chlorophenyl)-2-methyl-2,3,4,5-tetrahydropyridazin-3-one
- 866049-13-0/3-methyl-N-{2-[(2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]phenyl}benzamide
- 866049-15-2/1-(4-methylphenyl)-3-[(morpholin-4-yl)methyl]-4-phenylazetidin-2-one
- 866049-18-5/methyl 2-({[1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]methyl}sulfanyl)benzoate
- 866049-20-9/1-(4-methylphenyl)-4-phenyl-3-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)azetidin-2-one
- 866049-21-0/4-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}morpholine
- 866049-22-1/1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperidine
- 866049-24-3/4-methyl-2-(1-pyrrolidinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
