Benzenecarboximidoyl bromide, N-phenyl-(40168-06-7)
- Name: Benzenecarboximidoyl bromide, N-phenyl-
- Synonyms:Benzenecarboximidoyl bromide,N-phenyl;N-Phenylbenzimidoylbromid;
- Molecular Formula:C13H10BrN
- Molecular Weight:260.133
- CAS Registry Number:40168-06-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 401648-29-1/2(1H)-Pyrimidinone,5-benzoyl-3,4-dihydro-6-methyl-4-propyl-(9CI)
- 401649-63-6/4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-6-(4-METHOXYPHENYL)-2-THIOXOPYRIDINE-3-CARBONITRILE
- 401650-21-3/1,3,5-Triazine-2,4-diamine, N-methyl-N'-(3-nitrophenyl)-6-(2,2,2-trifluoroethoxy)-
- 401650-43-9/1,3,5-Triazin-2-amine, 4-chloro-N-cyclohexyl-6-(1-piperidinyl)-
- 40165-58-0/Phosphonic acid, mono(1-methylethyl) ester, ammonium salt
- 40165-60-4/Phosphonic acid, monomethyl ester, compd. with N-cyclohexylcyclohexanamine (1:1)
- 40165-69-3/Phosphonic acid, monomethyl ester, ammonium salt
- 40165-83-1/Undecanenitrile, 3-hydroxy-
- 401661-86-7/L-Serine, L-threonyl-L-seryl-L-valyl-L-seryl-
- 40167-15-5/N-(PHENYLSULFINYL)PHTHALIMIDE 98
- 40167-17-7/Morpholine, 4-[(phenylmethyl)sulfinyl]-
- 40167-20-2/N-(METHYLTHIO)PHTHALIMIDE 97
- 40167-28-0/Ethanone, 1-(4-phenyl-1H-pyrrol-3-yl)-
- 40167-32-6/phenyl(4-phenyl-1H-pyrrol-3-yl)methanone
- 40167-34-8/4-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER
- 40167-37-1/3-CYANO-4-PHENYL-PYRROLE
- 40167-38-2/1H-Pyrrole-3-carbonitrile, 4-methyl-
- 40167-39-3/1H-Pyrrole-3-carboxylic acid, 4,5-diphenyl-, methyl ester
- 4016-75-5/Benzenamine, N-(2,2-dinitropropyl)-4-nitro-
- 40168-06-7/Benzenecarboximidoyl bromide, N-phenyl-
- 40168-13-6/1-Naphthalenamine, N-(triphenylphosphoranylidene)-
- 40168-86-3/1-Butene, 1-azido-3,3-dimethyl-
- 40168-88-5/3H-Azepine, 2,5-dimethyl-3,4,7-triphenyl-
- 40168-89-6/3H-Azepine, 7-(1,1-dimethylethyl)-2,5-dimethyl-3,4-diphenyl-
- 40168-97-6/2-Thiabicyclo[2.2.2]oct-5-en-3-one
- 40169-53-7/Silane, triethyl[(triphenylsilyl)dioxy]-
- 40169-54-8/Silane, triphenyl[(tripropylsilyl)dioxy]-
- 40169-55-9/Silane, tributyl[(triphenylsilyl)dioxy]-
- 4017-00-9/Benzenemethanol, 2-(ethylamino)-
- 40171-24-2/1-Propanol, 3-(triethoxysilyl)-, formate