1H-1,4-Benzodiazepine, 7-bromo-2,3-dihydro-5-phenyl-(2891-10-3)
- Name: 1H-1,4-Benzodiazepine, 7-bromo-2,3-dihydro-5-phenyl-
- Synonyms:
- Molecular Formula:C15H13BrN2
- Molecular Weight:301.186
- CAS Registry Number:2891-10-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2890-61-1/1-METHYL-1-CYCLOHEXANECARBOXYLIC ACID CHLORIDE
- 289061-25-2/N-(4-{[(1-phenylethyl)amino]sulfonyl}phenyl)acetamide
- 2890-62-2/1-Acetyl-1-methylcyclohexane
- 28906-36-7/Benzenesulfonyl chloride, bromo-
- 28906-41-4/Pyridine, chlorotetrafluoro-
- 28906-63-0/Phenol, (2-phenylethyl)-
- 28907-18-8/4-Cyclohexene-1,2-dicarboxamide
- 28907-20-2/1,2-Cyclohexanedicarbonitrile, (1R,2S)-rel-
- 28907-30-4/Benzo[b][1,8]naphthyridin-5(1H)-one
- 28907-31-5/Benzo[b][1,8]naphthyridin-5(10H)-one, 10-[3-(dimethylamino)propyl]-
- 28907-33-7/Benzo[b][1,8]naphthyridin-5(10H)-one, 10-[2-(dimethylamino)ethyl]-
- 28907-34-8/Benzo[b][1,8]naphthyridin-5(10H)-one, 10-[3-(4-methyl-1-piperazinyl)propyl]-
- 28907-35-9/Benzo[b][1,8]naphthyridin-5(10H)-one, 10-(phenylmethyl)-
- 28907-93-9/1(4H)-Naphthalenone, 4-chloro-2,3,4,5,6,7,8-heptafluoro-
- 2890-85-9/Acetamide, N-(1-phenyl-1-propenyl)-
- 2890-95-1/Bicyclo[2.2.1]hept-5-en-2-ol, acetate, endo-
- 28910-63-6/1,3,5-Triazine, 2,4-dichloro-6-(trifluoromethoxy)-
- 28910-84-1/Acetamide, 2-bromo-N-[4-chloro-2-(2,6-difluorobenzoyl)phenyl]-
- 2891-09-0/7-(Dimethylamino)-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepine-2-one
- 2891-10-3/1H-1,4-Benzodiazepine, 7-bromo-2,3-dihydro-5-phenyl-
- 28911-18-4/Benzonitrile, 5-formyl-2,3-dihydroxy-
- 2891-12-5/1,3-Dihydro-7-(methylthio)-5-phenyl-2H-1,4-benzodiazepine-2-one
- 28912-50-7/1H-Naphth[1,2-e][1,3]oxazine-2(3H)-ethanol
- 28912-94-9/Rhodium, carbonylchlorotris(triphenylphosphine)-
- 289-13-4/1,3,4-Selenadiazole
- 2891-34-1/9(10H)-Anthracenone, 1-(acetyloxy)-8-hydroxy-
- 28914-44-5/1-Piperidineethanamine, N-(2-chlorophenyl)-
- 28915-11-9/b-Alanine, N-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]-
- 2891-59-0/Benzo[g]pteridine-2,4(1H,3H)-dione, 3-methyl-
- 28917-41-1/1-CHLORO-2-(2-NITROPHENYL)ETHANE