2H-1,4-Benzodiazepin-2-one, 5-cyclohexyl-1,3-dihydro-(3432-80-2)
- Name: 2H-1,4-Benzodiazepin-2-one, 5-cyclohexyl-1,3-dihydro-
- Synonyms:
- Molecular Formula:C15H18N2O
- Molecular Weight:242.321
- CAS Registry Number:3432-80-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 343262-54-4/Pyridine, 2-[5-(4-bromophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-5-(methylsulfon yl)-
- 34326-29-9/1,3,5-Benzenetricarboxylic acid, tris(1-methylethyl) ester
- 34326-39-1/Imidazo[1,2-a][1,8]naphthyridine, 2,4-dimethyl-
- 34326-52-8/3-methyl-1-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1H-pyrazole
- 34326-53-9/Benzamide, N-(2-methoxy-5-nitrophenyl)-
- 343267-45-8/1,3,5-Triazin-2-amine, 4-(dinitromethyl)-6-methoxy-N,N-dimethyl-, ion(1-), potassium
- 343267-46-9/1,3,5-Triazine, 2-(dinitromethyl)-4,6-dimethoxy-, ion(1-), potassium
- 343267-47-0/1,3,5-Triazine-2,4-diamine, 6-(dinitromethyl)-N,N,N',N'-tetramethyl-, ion(1-), potassium
- 343267-53-8/1,3,5-Triazine, 2-(dinitromethyl)-4-methoxy-6-(4-morpholinyl)-, ion(1-), potassium
- 343268-16-6/2-Hexyne-1,5-diol
- 343268-35-9/Pyrrolidine, 1-chloro-2-ethyl-
- 343268-97-3/L-Leucinamide, glycyl-L-asparaginyl-L-histidyl-L-alanyl-L-alanylglycyl-L-isoleucyl-L-leucyl-L- threonyl-
- 343269-32-9/Ethanol, 2-(pentylsulfinyl)-
- 343269-60-3/2-Cyclohexene-1-carbonyl chloride, 1-methyl- (9CI)
- 343270-02-0/Butanoic acid, 2-formyl-3,3-dimethyl-, methyl ester
- 343272-60-6/1,4,9-Triazaspiro[5.5]undecane-2,5-dione, 1-butyl-3-(2-methylpropyl)-9-[(4-phenoxyphenyl)methyl]-, monohydrochloride
- 343272-64-0/1,4,9-Triazaspiro[5.5]undecane-2,5-dione, 1-butyl-3-(cyclohexylmethyl)-9-[(4-phenoxyphenyl)methyl]-, monohydrochloride
- 343273-61-0/1,4,9-Triazaspiro[5.5]undecane-2,5-dione, 1-butyl-3-(2-hydroxy-2-methylpropyl)-9-[(4-phenoxyphenyl)methyl]-, monohydrochloride
- 343274-35-1/1,4,9-Triazaspiro[5.5]undecane-2,5-dione, 1-(3-hydroxybutyl)-3-(2-methylpropyl)-9-[(4-phenoxyphenyl)methyl]-, monohydrochloride
- 3432-80-2/2H-1,4-Benzodiazepin-2-one, 5-cyclohexyl-1,3-dihydro-
- 34329-44-7/Silane, trimethyl(1-propyl-1-butenyl)-
- 34329-56-1/Benzamide, N-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-
- 34329-71-0/2-Propenoic acid, 3-bromo-2-(phosphonooxy)-, compd. with cyclohexanamine (1:1)
- 34329-98-1/3(2H)-Benzothiazolepropanesulfonic acid, 2-[(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)ethylidene]-, compd. with N,N-diethylethanamine (1:1)
- 34330-10-4/2-Propenamide, N,N-bis[2-[(1-oxo-2-propenyl)amino]ethyl]-
- 34330-16-0/4-Thiazolidinone, 5-(1-ethyl-2(1H)-pyridinylidene)-3-(2-hydroxyethyl)-2-thioxo-
- 343304-42-7/Pyridine, 2,6-bis[[(1,1-dimethylethyl)thio]methyl]-
- 343306-52-5/3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-7-methoxy-N,1-dimethyl-2-oxo-N-phenyl-
- 343306-53-6/3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-8-methoxy-N,1-dimethyl-2-oxo-N-phenyl-
- 343306-55-8/Carbamic acid, [(1R)-1-methyl-2-oxo-2-[7-(phenylmethoxy)-1H-indol-3-yl]ethyl]-, 9H-fluoren-9-ylmethyl ester