Current position:Home >Product >
3-chloro-12,13-dimethoxy-6-(4-methylphenyl)-7,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepine
3-chloro-12,13-dimethoxy-6-(4-methylphenyl)-7,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepine(82802-91-3)
- Name: 3-chloro-12,13-dimethoxy-6-(4-methylphenyl)-7,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepine
- Synonyms:
- Molecular Formula:C26H25ClN2O2
- Molecular Weight:432.9419
- CAS Registry Number:82802-91-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99615-96-0/Isopolyalthenol
- 5386-25-4/2-HYDROXY-1-NAPHTHALDEHYDE
- 4482-54-6/Acetic acid,(1,3,5-triazin-2-ylthio)-
- 6991-06-6/7-benzyl-3,7-dihydro-6H-purin-6-one
- 15454-74-7/bis(5-oxo-L-prolinato-N1,O2)copper
- 73046-16-9/(1S)-(+)-3-BROMOCAMPHOR-10-SULFONIC ACID HYDRATE
- 16676-85-0/8-hydroxy-4-methylphthalazin-1(2H)-one
- 34990-46-0/8-Vinyl-10-octadecenedioic acid
- 135882-29-0/Spiro[bicyclo[2.2.1]hept-5-ene-2,6'(5'H)-cyclopenta[ 2,3]cyclopropa[1,2-a]cyclopropa[c]benzen]- 5'-one,5-[(1R,3S)-2,2-dimethyl-3-(3- oxobutyl)cyclopropyl]-1',1'a,2',3',3'a,3'b,4',6'boctahydro- 1',1',3'a,6-tetramethyl-,(1S,1'aS,- 2S,3'aS,3'bS,4S,6'aR,6'bR)-
- 35967-24-9/3,4,5-TRIMETHOXYPHENYL ISOTHIOCYANATE
- 19179-36-3/3,5-DIHYDROXYBENZONITRILE
- 12385-08-9/benzene-1,2-diol
- 94276-08-1/4-[(2,4-dichlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
- 2404-73-1/DI-N-BUTYL METHYLPHOSPHONATE
- 64011-58-1/5-(2-Cyclohexylethyl)-5-(2-thienyl)hydantoin
- 98575-84-9/vasoactive intestinal peptide, iodo-Tyr(10)-Met sulfoxide(17)-
- 5944-41-2/2-TERT-BUTYLPYRIDINE
- 28649-59-4/Euphorbiasteroid
- 57544-19-1/2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene
- 82802-91-3/3-chloro-12,13-dimethoxy-6-(4-methylphenyl)-7,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepine
- 116311-64-9/1,4-bis(decyloxy)-2,5-dimethoxybenzene
- 91052-36-7/Glycerides, C16-18 and C18-unsatd. mono-, dicitrates, sodium salts
- 4669-24-3/2-[(4,6-diamino-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol
- 198992-51-7/(2R,4aS,4bR,6aR,12aR,12bS,14aS)-1,1,4a,6a,12b-pentamethyl-1,2,3,4,4a,4b,5,6,6a,10,12,12a,12b,13,14,14a-hexadecahydrochryseno[3,2,1-cd]indol-2-ol
- 97862-58-3/Phenol, 4-C3-15-alkyl derivs.
- 77518-14-0/Shinjulactone N
- 72230-76-3/Fatty acids, tall-oil, low-boiling, reaction products with N-(3-(branched decyloxy)propyl)-1,3-propanediamine, acetates
- 93917-72-7/1-(2-cyclohexylethyl)cyclohexyl acetate
- 3645-83-8/3-(1-benzyl-2-oxo-cyclopentyl)propanoic acid
- 66800-34-8/O,O-bis(2-methylpropyl) S-[(1S)-octahydro-2H-quinolizin-1-ylmethyl] phosphorothioate