3H-1,4-Benzodiazepine, 2,7-dimethoxy-5-phenyl-(72012-89-6)
- Name: 3H-1,4-Benzodiazepine, 2,7-dimethoxy-5-phenyl-
- Synonyms:
- Molecular Formula:C17H16N2O2
- Molecular Weight:280.326
- CAS Registry Number:72012-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72000-69-2/1H-Pyrrole-2,5-dione, 3-bromo-1-(3-chlorophenyl)-
- 7200-19-3/L-Leucine, N-benzoyl-, ethyl ester
- 72002-03-0/Benzo[b]thiophen-3(2H)-one, 4-chloro-
- 72002-19-8/Benzo[b]thiophen-3(2H)-one, 5-methoxy-
- 72002-20-1/Benzo[b]thiophen-3(2H)-one, 7-methoxy-
- 72003-92-0/9,10-Anthracenedione, 1,4,5,7-tetramethoxy-2-methyl-
- 7200-41-1/2-Quinolinecarboxamide, 4-cyano-
- 72006-12-3/2,4-Hexadienoyl chloride, 3-methyl-
- 72006-57-6/Anthracene, 9,10-dihydro-2-phenyl-
- 72007-33-1/2-Propanone, 1-bromo-1-chloro-
- 72007-90-0/Phenol, 2,2'-methylenebis[5-(1,1-dimethylethyl)-4-methyl-
- 72007-95-5/3H-Pyrazol-3-one, 4-[[4-(dimethylamino)phenyl]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-
- 72008-35-6/2-Cyclohexen-1-one, 3-(3-hydroxy-3-methyl-1,4-pentadienyl)-2,4,4-trimethyl-, (E)-
- 72009-36-0/Hexanoic acid, 6-(triphenylphosphoranylidene)-, sodium salt
- 72010-16-3/1,7-Heptanediamine, 4-(aminomethyl)-
- 72011-63-3/1-Octene, 1-fluoro-
- 72012-41-0/Butanenitrile, ion(1-), lithium
- 720-12-7/1H-Indole, 6-chloro-3-(2-nitro-1-propenyl)-
- 72012-80-7/1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-10-methyl-
- 72012-89-6/3H-1,4-Benzodiazepine, 2,7-dimethoxy-5-phenyl-
- 72012-98-7/1-Pentene, 1-methoxy-
- 720-13-8/1H-Indole, 6-fluoro-3-(2-nitro-1-propenyl)-
- 72014-40-5/Docosanamide, N-[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]-
- 72015-18-0/Pyrimidine, 5-hexyl-2-(4-nonylphenyl)-
- 72015-19-1/1,3,4-Oxadiazole, 2-(2-phenylethenyl)-5-(trichloromethyl)-
- 72015-25-9/1,3,4-Oxadiazole, 2-[2-(2-methoxyphenyl)ethenyl]-5-(trichloromethyl)-
- 72015-32-8/1,3,4-Oxadiazole, 2-[2-(4-methoxyphenyl)ethenyl]-5-(tribromomethyl)-
- 72015-57-7/2-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (Z)-
- 72015-58-8/2-Pentenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (Z)-
- 72015-59-9/2-Hexenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (Z)-