1,3-Dioxane, 5-bromo-5-nitro-2-propyl-(53983-01-0)
- Name: 1,3-Dioxane, 5-bromo-5-nitro-2-propyl-
- Synonyms:
- Molecular Formula:C7H12BrNO4
- Molecular Weight:
- CAS Registry Number:53983-01-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53983-01-0/1,3-Dioxane, 5-bromo-5-nitro-2-propyl-
- 539834-25-8/4-Nonen-3-ol, 1-[(4-methoxyphenyl)methoxy]-, (3S,4E)-
- 539834-27-0/3-Octanol, 1-[(4-methoxyphenyl)methoxy]-4-methylene-, (3R)-
- 539828-77-8/4-Piperidinamine, N-(7-bromo-1,2,3,4-tetrahydro-2-naphthalenyl)-N-propyl-
- 539828-76-7/1-Piperidinecarboxylic acid, 4-[(7-bromo-1,2,3,4-tetrahydro-2-naphthalenyl)propylamino]-, 1,1-dimethylethyl ester
- 539828-75-6/1-Piperidinecarboxylic acid, 4-[(7-bromo-1,2,3,4-tetrahydro-2-naphthalenyl)amino]-, 1,1-dimethylethyl ester
- 539828-73-4/4-Piperidinamine, 1-[(1-methyl-4-piperidinyl)carbonyl]-N-propyl-N-(1,2,3,4-tetrahydro-6,7- dimethoxy-2-naphthalenyl)-
- 539828-72-3/Piperazine, 1-methyl-4-[[4-[propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl) amino]-1-piperidinyl]carbonyl]-
- 539828-70-1/Piperazine, 1-[[4-[propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino]-1- piperidinyl]carbonyl]-
- 539828-69-8/Morpholine, 4-[[4-[propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino]-1- piperidinyl]carbonyl]-
- 539828-68-7/4-Piperidinamine, 1-(4-piperidinylcarbonyl)-N-propyl-N-(1,2,3,4-tetrahydro-6,7-dimethoxy- 2-naphthalenyl)-
- 539828-25-6/1,4-Cycloheptadien-1-ol, 4,7,7-trimethyl-, acetate
- 539828-23-4/Cyclopropanemethanol, a-(1-methylethylidene)-2-phenyl-, acetate, (1R,2R)-rel-
- 539828-20-1/Cyclopropanemethanol, a-(1-methylethylidene)-2-[(trimethylsilyl)methyl]-, acetate
- 539828-18-7/Cyclopropanemethanol, a-(1-methylethylidene)-2,2-diphenyl-, acetate
- 539828-16-5/Cyclopropanemethanol, a-cyclobutylidene-2-phenyl-, acetate
- 539836-65-2/2-Propen-1-one, 2-methyl-3-(1-methyl-1H-indol-5-yl)-1-(3,4,5-trimethoxyphenyl)-, oxime, (1E,2E)-
- 539836-64-1/2-Propen-1-one, 2-methyl-3-(1-methyl-1H-indol-5-yl)-1-(3,4,5-trimethoxyphenyl)-, oxime, (1Z,2E)-
- 539836-63-0/2-Propen-1-one, 2-methyl-3-(1-methyl-1H-indol-5-yl)-1-(3,4,5-trimethoxyphenyl)-, oxime, (2E)-
- 539836-62-9/2-Propen-1-one, 3-(2,3-dihydro-1-methyl-1H-indol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphen yl)-, (2E)-
- 539836-61-8/2-Propen-1-one, 2-methyl-3-(1-methyl-1H-indol-5-yl)-1-(3,4,5-trimethoxyphenyl)-, (2E)-
- 539836-60-7/2-Propen-1-one, 3-(3-amino-4-methoxyphenyl)-2-bromo-1-(3,4,5-trimethoxyphenyl)-, (2Z)-
- 539836-59-4/2(1H)-Pyridinethione, 1-cyclohexyl-5-methyl-
- 539836-28-7/Ethanone, 1-[6-[hydroxybis(4-methylphenyl)methyl]-2-pyridinyl]-2-phenyl-
- 539836-27-6/2-Pyridinecarboxylic acid, 6-[hydroxybis(4-methylphenyl)methyl]-, methyl ester
- 539836-03-8/4H-1,2,4-Triazole, 3,3'-[(2,5-dimethyl-1,4-phenylene)bis(methylenethio)]bis[5-[4-[(4-chloro phenyl)sulfonyl]phenyl]-4-ethyl-
- 539836-02-7/4H-1,2,4-Triazole, 3,3'-[1,4-phenylenebis(methylenethio)]bis[5-[4-[(4-chlorophenyl)sulfonyl] phenyl]-4-ethyl-
- 539836-01-6/4H-1,2,4-Triazole, 3,3'-[(2,5-dimethyl-1,4-phenylene)bis(methylenethio)]bis[5-[4-[(4-bromo phenyl)sulfonyl]phenyl]-4-ethyl-
- 539836-00-5/4H-1,2,4-Triazole, 3,3'-[1,4-phenylenebis(methylenethio)]bis[5-[4-[(4-bromophenyl)sulfonyl] phenyl]-4-ethyl-
- 539835-99-9/3H-1,2,4-Triazole-3-thione, 4-ethyl-2,4-dihydro-5-[4-(phenylsulfonyl)phenyl]-, sodium salt