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Phenol, 2-bromo-6-(2,3-dihydro-1H-1,5-benzodiazepin-4-yl)-4-methyl- (497178-57-1)
Identification
Name:
Phenol, 2-bromo-6-(2,3-dihydro-1H-1,5-benzodiazepin-4-yl)-4-methyl-
CAS:
497178-57-1
Molecular Formula:
C
16
H
15
BrN
2
O
Molecular Structure:
Properties
Safety Data
Other Product
Phenol,4-[4,5-dihydro-4-methyl-3-[2-(4-pyridinyl)ethyl]-1H-2,4-benzodiazepin-1-yl]-
Phenol,4-[4,5-dihydro-4-methyl-3-(2-phenylethyl)-1H-2,4-benzodiazepin-1-yl]-,monohydrochloride
Phenol,4-[2-(4,5-dihydro-4-methyl-1-phenyl-1H-2,4-benzodiazepin-3-yl)ethyl]-,monohydrochloride
Phenol,4-[2-(4,5-dihydro-4-methyl-1-phenyl-1H-2,4-benzodiazepin-3-yl)ethyl]-
Phenol,4-[4,5-dihydro-4-methyl-3-(2-phenylethyl)-1H-2,4-benzodiazepin-1-yl]-
Benzamide,4-bromo-N-[(3S)-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl]-
Phenol,4-[4-(5-methyl-2-phenyl-1H-indol-3-yl)-1H-1,5-benzodiazepin-2-yl]-
Benzamide,4-bromo-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-
phenol, 2-bromo-6-[4,5-dihydro-5-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-3-yl]-4-methyl-
Phenol,4-[4,5-dihydro-4-methyl-3-[2-(4-pyridinyl)ethyl]-1H-2,4-benzodiazepin-1-yl]-, dihydrochloride
phenol, 2-bromo-6-[5-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-3-yl]-4-methyl-
Phenol,4-[4-(5-chloro-2-phenyl-1H-indol-3-yl)-1H-1,5-benzodiazepin-2-yl]-
Phenol, 2-(2,3-dihydro-1H-1,5-benzodiazepin-4-yl)-4-methyl-
phenol, 2-bromo-6-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-4-methyl-
Morpholinium,4-(7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-2-ethyl-6-(2-hydroxyethyl)-4-methyl-, chloride
N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]morpholine-4-carboxamide
Phenol,4-(8-chloro-1-methyl-4H-imidazo[1,- 5-a][1,4]benzodiazepin-6-yl)-3-fluoro-
Morpholinium,4-(7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-4-methyl-, chloride
Benzamide,2-bromo-N-[(3R)-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl]-
Benzenamine,2-chloro-5-(3-ethyl-4,5-dihydro-4-methyl-1H-2,4-benzodiazepin-1-yl)-,(E)-2-butenedioate (1:1)
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