1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-4-(1-methylethyl)-(486453-49-0)
- Name: 1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-4-(1-methylethyl)-
- Synonyms:
- Molecular Formula:C12H18N2
- Molecular Weight:
- CAS Registry Number:486453-49-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 486453-47-8/4(1H)-Isoquinolinone, 2,3-dihydro-2-(1-methylethyl)-, oxime
- 486453-48-9/Isoquinolinium, 4-amino-2-(1-methylethyl)-, chloride
- 486453-49-0/1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-4-(1-methylethyl)-
- 486453-50-3/1,2,3,4-TETRAHYDRO-ISOQUINOLIN-4-YLAMINE DIHYDROCHLORIDE
- 486453-57-0/1H-Pyrazol-5-ol, 3-methyl-1-phenyl-, 2-nitrobenzoate (ester)
- 486453-58-1/1H-Pyrazol-5-ol, 3-methyl-1-phenyl-, 4-nitrobenzoate (ester)
- 486453-59-2/Benzoic acid, 4-methoxy-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester
- 486453-60-5/Benzoic acid, 4-methyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester
- 486453-61-6/1H-Pyrazol-5-ol, 3-methyl-1-phenyl-, 3,5-dinitrobenzoate (ester)
- 486453-62-7/2-Naphthalenesulfonamide, N-[6-[(2-naphthalenylmethyl)amino]hexyl]-
- 486453-63-8/Benzenesulfonamide, N-[[trans-4-(aminomethyl)cyclohexyl]methyl]-2-nitro-
- 486453-67-2/Benzenesulfonamide, 2-amino-N-[[trans-4-[[[(1,2,3,4-tetrahydro-2-naphthalenyl)methyl]amino] methyl]cyclohexyl]methyl]-
- 486453-68-3/Benzenesulfonamide, 2-nitro-N-[[trans-4-[[(2-quinolinylmethyl)amino]methyl]cyclohexyl]methyl]-
- 486453-71-8/Benzenesulfonamide, 2-nitro-N-[[trans-4-[[(4-quinolinylmethyl)amino]methyl]cyclohexyl]methyl]-
- 486454-00-6/Benzene, 1-[(1E)-3,3-dimethyl-1,4-pentadienyl]-4-methoxy-
- 486454-43-7/1H-Indole, 1-methyl-2-(2-phenylethenyl)-5-(phenylmethoxy)-
- 486454-44-8/1H-Indol-5-ol, 1-methyl-2-(2-phenylethyl)-
- 486454-55-1/Phenol, 3-[2-(phenylmethyl)-4-thiazolyl]-
- 486454-65-3/Phenol, 3-(5-chloro-2-thienyl)-
- 486454-68-6/Phenol, 3-(5-methyl-2-thienyl)-
- 486454-90-4/Phenol, 3-(6-methoxy-3-pyridinyl)-
- 486455-21-4/1,3-Butanediol, 2-amino-, bis(4-methylbenzenesulfonate) (ester), (2R,3S)-
- 486450-94-6/Butanoic acid, 4-[2,3-dimethoxy-6-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]phenoxy] -
- 486450-92-4/Heptanoic acid, 7-[2,3-dimethoxy-6-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]phenoxy] -
- 486450-90-2/Butanoic acid, 4-[2,3-dimethoxy-6-(1-piperazinylmethyl)phenoxy]-
- 486450-87-7/Heptanoic acid, 7-[2,3-dimethoxy-6-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]-
- 486450-84-4/Butanamide, 4-[2,3-dimethoxy-6-[[4-(phenylmethyl)-1-piperazinyl]methyl]phenoxy]-N, N-diethyl-, dihydrochloride
- 486450-82-2/Heptanamide, 7-[2,3-dimethoxy-6-[[4-(phenylmethyl)-1-piperazinyl]methyl]phenoxy]-N, N-diethyl-, dihydrochloride
- 486450-81-1/1-Piperazineheptanoic acid, 4-[[2-(3-carboxypropoxy)-3,4-dimethoxyphenyl]methyl]-, dihydrochloride
- 486450-80-0/1-Piperazineheptanoic acid, 4-[[2-(4-ethoxy-4-oxobutoxy)-3,4-dimethoxyphenyl]methyl]-, ethyl ester, dihydrochloride