2-Oxazolidinone, 3-(tetrabromophosphoranyl)-(64182-51-0)
- Name: 2-Oxazolidinone, 3-(tetrabromophosphoranyl)-
- Synonyms:
- Molecular Formula:C3H4Br4NO2P
- Molecular Weight:
- CAS Registry Number:64182-51-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64182-32-7/2-Propenamide, 3-(1-ethyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-33-8/2-Propenoic acid, 3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-, methyl ester
- 64182-34-9/2-Propenamide, 3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-N-(6-methyl-2-pyridinyl)-
- 64182-35-0/2-Propenamide, N-methyl-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-36-1/2-Propenamide, N-(4-hydroxyphenyl)-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-37-2/2-Propenamide, 3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-N-(1-pyrrolidinylmethyl)-
- 64182-38-3/2-Propenamide, 3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-N-2-propenyl-
- 64182-39-4/2-Propenamide, N-cyclopropyl-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-40-7/Piperidine, 1-[3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-1-oxo-2-propenyl]-
- 64182-41-8/2-Propenamide, N-[2-(diethylamino)ethyl]-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-42-9/2-Propenamide, N-(1-methylethyl)-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-43-0/2-Propenamide, N-(cyanomethyl)-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-44-1/2-Propenamide, N-[2-(acetylamino)ethyl]-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-45-2/2-Propenamide, 3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-N-(1-piperidinylmethyl)-
- 64182-46-3/2-Propenamide, N-[(methylamino)carbonyl]-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-47-4/2-Propenamide, N-[(dimethylamino)carbonyl]-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64182-48-5/2-Oxazolidinone, 3-[bromotris(dimethylamino)phosphoranyl]-
- 64182-49-6/2-Oxazolidinone, 3-[chlorotris(dimethylamino)phosphoranyl]-
- 64182-50-9/2-Oxazolidinone, 3-(tetrachlorophosphoranyl)-
- 64182-51-0/2-Oxazolidinone, 3-(tetrabromophosphoranyl)-
- 64182-52-1/1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 2,3,4,4a-tetrahydro-6-methyl-, monohydrochloride
- 64182-53-2/1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 2,3,4,4a-tetrahydro-3-(2-phenylethyl)-, monohydrochloride
- 64182-54-3/1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 3-[4-(4-fluorophenyl)-4-oxobutyl]-2,3,4,4a-tetrahydro-, monohydrochloride
- 64182-55-4/1,3-Piperazinedicarboxylic acid, 4-(5-methoxy-2-nitrophenyl)-, 1-(phenylmethyl) ester
- 64182-58-7/1,3-Piperazinedicarboxylic acid, 4-(4-chloro-2-nitrophenyl)-, 1-(phenylmethyl) ester
- 64182-59-8/3H-Pyrazino[1,2-a]quinoxaline-3-carboxylic acid, 8-chloro-1,2,4,4a,5,6-hexahydro-5-oxo-, phenylmethyl ester
- 64182-60-1/1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 8-chloro-2,3,4,4a-tetrahydro-, monohydrochloride
- 64182-62-3/1,3-Piperazinedicarboxylic acid, 4-(3-chloro-2-nitrophenyl)-, 1-(phenylmethyl) ester
- 64182-63-4/3H-Pyrazino[1,2-a]quinoxaline-3-carboxylic acid, 7-chloro-1,2,4,4a,5,6-hexahydro-5-oxo-, phenylmethyl ester
- 64182-64-5/1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 7-chloro-2,3,4,4a-tetrahydro-, monohydrochloride