3-[(1E)-3-bromo-1-propenyl]benzonitrile(210963-32-9)
- Name: 3-[(1E)-3-bromo-1-propenyl]benzonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.084
- CAS Registry Number:210963-32-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5243-90-3/4,5-dimethyl-2-phenylthiazoline
- 583-32-4/(+/-)-myoporone
- 86194-71-0/(+/-)-5endo,6exo-dibromo-bicyclo[2.2.2]octane-2exo,3exo-dicarboxylic acid-anhydride
- 78867-61-5/3-benzyl-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one
- 2774-27-8/methyl 2,3-di-O-acetyl-α-D-mannopyranoside
- 68394-52-5/2-oxo-4-ethoxyquinoline-3-carboxylic acid ethyl ester
- 346665-30-3/{4-[1-(2-Benzyloxy-acetyl)-pyrrolidin-3-yloxy]-3-fluoro-phenyl}-carbamic acid benzyl ester
- 370595-45-2/(+)-6-[2-(methoxycarbonyl)ethenyl]-2'-deoxyuridine-3',5'-(1,1,3,3-tetraisopropyl)disiloxane
- 345969-52-0/toluene-4-sulfonic acid 5-(2-dimethylamino-ethylamino)-2,2-dimethyl-6,11-dioxo-6,11-dihydro-2H-1-oxa-naphthacen-12-yl ester
- 387337-82-8/4-(4-chloro-phenyl)-2-phenyl-[1,3]dioxolane
- 402483-40-3/(3aR,4S,5aR,9aR,9bR)-2,2,4,8,8-Pentamethyl-hexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxine
- 847800-54-8/C18H20O3Se
- 847681-96-3/C18H20O3Se
- 455885-88-8/[3,5-bis-(pyridine-4-carbonyl)-phenyl]-pyridin-4-yl-methanone
- 373359-61-6/{4-[4-(4-oxopiperidin-1-yl)phenylsulfamoyl]phenoxy}acetic acid methyl ester
- 385366-61-0/tert-butyl 2-(4-chloro-6-{[(1S)-1-(1-naphthyl)ethyl]amino}-1,3,5-triazin-2-yloxy)ethylcarbamate
- 396092-62-9/2,2-Dimethyl-propionic acid (4E,7Z)-(2R,3S)-9-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-2-(4-methoxy-benzyloxy)-3,7-dimethyl-nona-4,7-dienyl ester
- 361192-72-5/1-[2'-(4-methylphenylsulfonylamino)ethyl]-4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane
- 233274-73-2/3-(4-methoxy-phenyl)-3-[2-((3-methoxy-propyl)-{[4-(3-o-tolyl-ureido)-phenyl]-acetyl}-amino)-acetylamino]-propionic acid methyl ester
- 210963-32-9/3-[(1E)-3-bromo-1-propenyl]benzonitrile
- 731842-92-5/4'-cyano-6-methyl-biphenyl-2-carbonyl chloride
- 180302-61-8/4-cyclohexyl-2-methyl-5-phenyl-oxazole
- 433219-69-3/4,4-trimethylene-5-(tetrahydro-2H-pyran-2-yloxy)pentan-1-ol
- 371976-48-6/(R)-dimethyl 2-((2,2,2-trifluoroacetylamino)propyl)propane-1,3-dioate
- 460053-10-5/9-tetrahydropyranyloxy-5-methylidenenonan-1-ol
- 377755-45-8/(S)-1-{(1R,3R)-3-[2-(2-Amino-6-chloro-pyrimidin-4-ylamino)-ethyl]-2,2-dimethyl-cyclobutyl}-ethanol
- 445312-12-9/N-[(1S,4R)-1-(1-Hydroxy-1-methyl-ethyl)-4-((1R,3aR,7aR)-7a-methyl-4-oxo-octahydro-inden-1-yl)-pentyl]-benzamide
- 1054643-80-9/(S)-2-Amino-3-[3-benzyloxy-4-((2S,3S,4R,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-ylmethyl)-phenyl]-propionic acid
- 476352-45-1/3-(2-amino-5-chloro-phenoxy)-benzonitrile
- 494844-79-0/3-(3-methyl-5-oxo-4,5-dihydro-isoxazol-4-yl)-3-phenyl-propionic acid ethyl ester
