Benzene, [2-bromo-1-(1,1-dimethylethoxy)ethyl]-(57951-57-2)
- Name: Benzene, [2-bromo-1-(1,1-dimethylethoxy)ethyl]-
- Synonyms:
- Molecular Formula:C12H17BrO
- Molecular Weight:257.17
- CAS Registry Number:57951-57-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 579514-64-0/6-Quinoxalinecarboxamide, 1-cyclobutyl-4-[(cyclohexylamino)acetyl]-1,2,3,4-tetrahydro-N-[(1S)-1-(6- methoxy-3-pyridinyl)ethyl]-2-oxo-
- 579514-68-4/6-Quinoxalinecarboxamide, 4-[(cyclohexylamino)acetyl]-1-cyclopropyl-1,2,3,4-tetrahydro-2-oxo-N-[1 -(4-pyridinyl)propyl]-
- 579514-69-5/6-Quinoxalinecarboxamide, 1-cyclopropyl-4-[[(2,2-dimethylpropyl)amino]acetyl]-1,2,3,4-tetrahydro-2 -oxo-N-[1-(3-pyridinyl)ethyl]-
- 579514-71-9/6-Quinoxalinecarboxamide, 1-cyclopropyl-1,2,3,4-tetrahydro-2-oxo-N-[1-(4-pyridinyl)propyl]-4-[[[(1S) -1,2,2-trimethylpropyl]amino]acetyl]-
- 579514-79-7/Benzoic acid, 4-(cyclopentylamino)-3-nitro-, 1,1-dimethylethyl ester
- 579514-83-3/Benzoic acid, 3-amino-4-(cyclopentylamino)-, 1,1-dimethylethyl ester
- 579514-86-6/6-Quinoxalinecarboxylic acid, 4-(chloroacetyl)-1-cyclopentyl-1,2,3,4-tetrahydro-2-oxo-, 1,1-dimethylethyl ester
- 579514-90-2/6-Quinoxalinecarboxylic acid, 4-[(cycloheptylamino)acetyl]-1-cyclopropyl-1,2,3,4-tetrahydro-2-oxo-, 1,1-dimethylethyl ester
- 579514-91-3/6-Quinoxalinecarboxylic acid, 4-[(cyclobutylamino)acetyl]-1-cyclopropyl-1,2,3,4-tetrahydro-2-oxo-, 1,1-dimethylethyl ester
- 579514-97-9/6-Quinoxalinecarboxylic acid, 4-[(cyclohexylamino)acetyl]-1-cyclopentyl-1,2,3,4-tetrahydro-2-oxo-, 1,1-dimethylethyl ester
- 579514-99-1/6-Quinoxalinecarboxylic acid, 4-[(cycloheptylamino)acetyl]-1-cyclopropyl-1,2,3,4-tetrahydro-2-oxo-
- 579515-02-9/6-Quinoxalinecarboxylic acid, 4-[(cyclohexylamino)acetyl]-1-cyclopentyl-1,2,3,4-tetrahydro-2-oxo-
- 579515-64-3/Benzenesulfonamide, 3-[[4-[methyl[4-[[[[4-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl] amino]-2-pyrimidinyl]amino]-
- 579515-65-4/Benzenesulfonamide, 3-[[4-[methyl[4-[[[(4-phenoxyphenyl)amino]carbonyl]amino]phenyl]amino] -2-pyrimidinyl]amino]-
- 579515-66-5/Benzenesulfonamide, 3-[[4-[methyl[4-[[[(3-methylphenyl)amino]carbonyl]amino]phenyl]amino]- 2-pyrimidinyl]amino]-
- 579515-68-7/Benzenesulfonamide, 3-[[4-[[4-[[[(3-ethylphenyl)amino]carbonyl]amino]phenyl]methylamino]-2- pyrimidinyl]amino]-
- 579515-69-8/Benzenesulfonamide, 3-[[4-[[4-[[[(3-fluorophenyl)amino]carbonyl]amino]phenyl]methylamino]-2- pyrimidinyl]amino]-
- 579515-70-1/Urea, N-(3-chlorophenyl)-N'-[4-[[2-[[5-(ethylsulfonyl)-2-methoxyphenyl]amino]-4 -pyrimidinyl]methylamino]phenyl]-
- 579515-71-2/Benzenesulfonamide, 3-[[4-[[4-[[[(3-chlorophenyl)amino]carbonyl]amino]phenyl]methylamino]-2 -pyrimidinyl]amino]-
- 57951-57-2/Benzene, [2-bromo-1-(1,1-dimethylethoxy)ethyl]-
- 579515-75-6/Urea, N-[2-fluoro-5-(trifluoromethyl)phenyl]-N'-[4-[methyl[2-[[4-[(methylsulfonyl) methyl]phenyl]amino]-4-pyrimidinyl]amino]phenyl]-, monohydrochloride
- 579515-76-7/Benzenesulfonamide, 3-[[4-[[3-[[[[2-fluoro-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]phen yl]methylamino]-2-pyrimidinyl]amino]-
- 579515-77-8/Benzenesulfonamide, 3-[[4-[[3-[[[(3-chlorophenyl)amino]carbonyl]amino]phenyl]methylamino]-2 -pyrimidinyl]amino]-
- 579515-78-9/Benzenesulfonamide, 3-[[4-[[3-[[[(3-fluorophenyl)amino]carbonyl]amino]phenyl]methylamino]-2- pyrimidinyl]amino]-
- 579515-81-4/Benzenesulfonamide, 4-[[4-[[4-[[[(3-ethylphenyl)amino]carbonyl]amino]phenyl]methylamino]-2- pyrimidinyl]amino]-
- 579515-84-7/Urea, N-(2,3-dihydro-1H-inden-5-yl)-N'-[4-[methyl[2-[[3-[(methylsulfonyl)methyl] phenyl]amino]-4-pyrimidinyl]amino]phenyl]-
- 579515-86-9/Benzenesulfonamide, 4-[[4-[[4-[[[(3-fluorophenyl)amino]carbonyl]amino]phenyl]methylamino]-2- pyrimidinyl]amino]-
- 579515-87-0/Benzenesulfonamide, 4-[[4-[[4-[[[(3-chlorophenyl)amino]carbonyl]amino]phenyl]methylamino]-2 -pyrimidinyl]amino]-
- 579515-89-2/Benzenesulfonamide, 4-[[4-[methyl[4-[[[[4-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl] amino]-2-pyrimidinyl]amino]-
- 579515-99-4/Urea, N-cyclohexyl-N'-[4-[methyl[2-[[3-[(methylsulfonyl)methyl]phenyl]amino]-4- pyrimidinyl]amino]phenyl]-