5H-2-Benzazepine, 4-bromo-8-chloro-1-phenyl-(104576-40-1)
- Name: 5H-2-Benzazepine, 4-bromo-8-chloro-1-phenyl-
- Synonyms:
- Molecular Formula:C16H11BrClN
- Molecular Weight:332.627
- CAS Registry Number:104576-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104575-10-2/Phenol, 4-[2-bromo-1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenylethenyl]-, (E)-
- 104575-11-3/Phenol, 4-[2-bromo-1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenylethenyl]-, (Z)-
- 104575-12-4/Phenol, 4-[1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenylethenyl]-, (Z)-
- 104575-13-5/Benzeneacetonitrile, a-[[4-[2-(diethylamino)ethoxy]phenyl](4-hydroxyphenyl)methylene]-, (Z)-
- 104575-14-6/Phenol, 4-[1-[4-[2-(diethylamino)ethoxy]phenyl]-2-nitro-2-phenylethenyl]-, (Z)-
- 104575-15-7/Ethanone, 2-phenyl-1-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-
- 104575-16-8/Methanone, [4-[2-(diethylamino)ethoxy]phenyl][4-[(tetrahydro-2H-pyran-2-yl)oxy]phen yl]-
- 104575-17-9/Benzonitrile, 4-[(2-methoxyethoxy)methoxy]-
- 104575-18-0/Methanone, [4-[2-(diethylamino)ethoxy]phenyl][4-[(2-methoxyethoxy)methoxy]phenyl]-
- 104575-19-1/Ethanamine, N,N-diethyl-2-[4-[1-[4-[(2-methoxyethoxy)methoxy]phenyl]-2-phenylethen yl]phenoxy]-, hydrochloride
- 104575-20-4/Ethanamine, N,N-diethyl-2-[4-[1-[4-[(2-methoxyethoxy)methoxy]phenyl]-2-nitro-2-phen ylethenyl]phenoxy]-
- 104575-21-5/Phenol, 4-[1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenylethenyl]-, (E)-
- 104575-22-6/Benzeneacetonitrile, a-[[4-[2-(diethylamino)ethoxy]phenyl](4-hydroxyphenyl)methylene]-, (E)-
- 104575-23-7/Phenol, 4-[1-[4-[2-(diethylamino)ethoxy]phenyl]-2-nitro-2-phenylethenyl]-, (E)-
- 104575-73-7/Silacyclohex-3-ene, 1,1,5-trimethyl-6,6-bis(trimethylsilyl)-
- 104576-32-1/Isoquinoline, 2-acetyl-1,2-dihydro-1-phenyl-
- 104576-33-2/Isoquinoline, 2-acetyl-7-chloro-1,2-dihydro-1-phenyl-
- 104576-34-3/Isoquinoline, 2-acetyl-1,2-dihydro-7-methoxy-1-phenyl-
- 104576-39-8/5H-2-Benzazepine, 4-bromo-1-phenyl-
- 104576-40-1/5H-2-Benzazepine, 4-bromo-8-chloro-1-phenyl-
- 104576-42-3/Isoquinoline, 7-chloro-3,4-dihydro-1-phenyl-, hydrobromide
- 104576-44-5/Acetic acid, [4-(1,3-diethyl-2,3,6,7-tetrahydro-2,6-dioxo-1H-purin-8-yl)phenoxy]-
- 104576-45-6/Acetic acid, [4-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)phenoxy]-, ethyl ester
- 104576-46-7/Acetic acid, [4-(1,3-diethyl-2,3,6,7-tetrahydro-2,6-dioxo-1H-purin-8-yl)phenoxy]-, ethyl ester
- 104576-47-8/Acetic acid, [4-(1,3-diethyl-2,3,6,7-tetrahydro-2,6-dioxo-1H-purin-8-yl)phenoxy]-, 1-methylethyl ester
- 104576-48-9/Acetamide, 2-[4-(1,3-diethyl-2,3,6,7-tetrahydro-2,6-dioxo-1H-purin-8-yl)phenoxy]-N- ethyl-
- 104576-50-3/Acetamide, 2-[4-(1,3-diethyl-2,3,6,7-tetrahydro-2,6-dioxo-1H-purin-8-yl)phenoxy]-N- (4-methylphenyl)-
- 10457-87-1/Glycine, N-[(4-fluorophenyl)acetyl]-
- 104580-81-6/Pyrrolo[2,3-f]benzimidazol-6(1H)-one, 5,7-dihydro-7,7-dimethyl-2-phenyl-
- 104581-04-6/Ethanol, 2-[2-[2-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]ethoxy]ethoxy]-