1H-Pyrazole-1-sulfonamide, 3-chloro-N,N-dimethyl-(458543-77-6)
- Name: 1H-Pyrazole-1-sulfonamide, 3-chloro-N,N-dimethyl-
- Synonyms:
- Molecular Formula:C5H8ClN3O2S
- Molecular Weight:
- CAS Registry Number:458543-77-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 458528-59-1/Benzenepropanenitrile, 2-bromo-a-hydroxy-
- 458528-60-4/Benzenepropanenitrile, 2-fluoro-alpha-hydroxy- (9CI)
- 458528-61-5/Benzenepropanenitrile, a-hydroxy-3-methyl-
- 458528-62-6/Benzenepropanenitrile, 3-fluoro-alpha-hydroxy- (9CI)
- 458528-63-7/1-Naphthalenepropanenitrile, a-hydroxy-
- 458528-64-8/2-Pyridinepropanenitrile,alpha-hydroxy-(9CI)
- 458528-65-9/3-Pyridinepropanenitrile,alpha-hydroxy-(9CI)
- 458528-66-0/2-Thiophenepropanenitrile, a-hydroxy-
- 458529-69-6/Carbamic acid, [(1S)-3-(methoxymethylamino)-3-oxo-1-phenylpropyl]-, 1,1-dimethylethyl ester
- 458529-74-3/3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOHEXYL-PROPIONIC ACID
- 458529-77-6/1H-Indole, 1-methyl-3-(4-pentenyl)-
- 458533-01-2/Pyridine, 2-bromo-4-(4-methoxyphenyl)-
- 458533-68-1/3,4-Furandicarboxylic acid, 2,2-bis[(1E)-2-(2-chlorophenyl)ethenyl]-2,5-dihydro-5,5-dimethoxy-, dimethyl ester
- 458533-70-5/3,4-Furandicarboxylic acid, 2,2-bis[(1E)-2-(3-chlorophenyl)ethenyl]-2,5-dihydro-5,5-dimethoxy-, dimethyl ester
- 458533-72-7/3,4-Furandicarboxylic acid, 2,5-dihydro-2,2-dimethoxy-5,5-bis[(1E)-2-phenylethenyl]-, dimethyl ester
- 458533-78-3/3,4-Furandicarboxylic acid, 2,2-bis[(1E)-2-(3,4-dichlorophenyl)ethenyl]-2,5-dihydro-5,5-dimethoxy-, dimethyl ester
- 458533-80-7/3,4-Furandicarboxylic acid, 2,5-dihydro-2,2-dimethoxy-5,5-bis[(1E)-2-(2-methylphenyl)ethenyl]-, dimethyl ester
- 458533-81-8/3,4-Furandicarboxylic acid, 2,5-dihydro-2,2-dimethoxy-5-[(1E)-2-(4-methylphenyl)ethenyl]-5-[(1E)-2- phenylethenyl]-, dimethyl ester
- 458541-37-2/Pyrimidine, 4-(4-chlorophenyl)- (9CI)
- 458543-77-6/1H-Pyrazole-1-sulfonamide, 3-chloro-N,N-dimethyl-
- 458543-78-7/3-CHLORO-2-(3-CHLORO-PYRAZOL-1-YL)-PYRIDINE
- 458543-79-8/1H-Pyrazole-5-carboxylic acid, 3-chloro-1-(3-chloro-2-pyridinyl)-
- 458549-15-0/Benzene, 1-methyl-4-(trans-4-methylcyclohexyl)-
- 458549-93-4/Octanoic acid, 8-(4-aminophenoxy)-, methyl ester
- 458549-94-5/Benzenamine, 4-[[7-(1H-tetrazol-5-yl)heptyl]oxy]-
- 458549-99-0/Octanoic acid, 8-[4-[[[2,5-dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-1H-pyrrol-3-yl]carb onyl]amino]phenoxy]-
- 458550-00-0/Octanoic acid, 8-[4-[[[2,5-dihydro-4-hydroxy-1-(4-methoxyphenyl)-2-oxo-1H-pyrrol-3-yl] carbonyl]amino]phenoxy]-
- 458550-04-4/Octanoic acid, 8-[4-[[[2,5-dihydro-4-hydroxy-1-(4-nitrophenyl)-2-oxo-1H-pyrrol-3-yl]carb onyl]amino]phenoxy]-
- 458550-07-7/Octanoic acid, 8-[4-[[[1-[4-(acetylamino)phenyl]-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol- 3-yl]carbonyl]amino]phenoxy]-
- 458550-26-0/Octanoic acid, 8-[4-[[(1,2-dihydro-4-hydroxy-6-iodo-2-oxo-3-quinolinyl)carbonyl]amino] phenoxy]-