2-Butenoic acid, 4-oxo-4-[4-(phenylsulfonyl)-1-piperazinyl]-(741729-15-7)
- Name: 2-Butenoic acid, 4-oxo-4-[4-(phenylsulfonyl)-1-piperazinyl]-
- Synonyms:2-Butenoic acid, 4-oxo-4-[4-(phenylsulfonyl)-1-piperazinyl]-;4-Oxo-4-[4-(phenylsulfonyl)-1-piperazinyl]-2-butenoic acid
- Molecular Formula:C14H16N2O5S
- Molecular Weight:324.35
- CAS Registry Number:741729-15-7
- EINECS:
- Melting Point:596.3±60.0 °C(Predicted)
- Water Solubility:
Other Product
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- 74167-66-1/ethyl 5-ethyl-2-mercaptothiazole-4-carboxylate
- 741687-08-1/1-Piperidinecarboxylic acid, 4-amino-4-(2-propen-1-yl)-, 1,1-dimethylethyl ester
- 741688-51-7/N-(prop-2-yn-1-yl)ethane-1-sulfonamide
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- 741693-76-5/5-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-2-ol
- 74169-57-6/Pyrano[2,3-c]pyrazol-6(1H)-one,1-(4-fluorophenyl)-3,4-dimethyl-
- 741698-95-3/(cyclopropylmethyl)(pyridin-4-ylmethyl)amine
- 741698-97-5/3-Thiophenemethanamine, N-(cyclopropylmethyl)-
- 741710-05-4/ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 741716-19-8/4-Fluoro-5-iodo-2-methylanisole
- 741716-23-4/1-Azulenesulfonamide, 3,8-dimethyl-5-(1-methylethyl)-
- 741717-71-5/{[2-(dimethylamino)ethyl](methyl)sulfamoyl}amine
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- 741725-58-6/Cytidine, N-acetyl-5-methyl-2'-O-methyl- (9CI)
- 741729-01-1/N-propyl-2-thiophenesulfonamide
- 741729-15-7/2-Butenoic acid, 4-oxo-4-[4-(phenylsulfonyl)-1-piperazinyl]-
- 741729-16-8/2-Butenoic acid, 4-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-4-oxo-
- 741729-17-9/Benzoic acid, 2-[[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]carbonyl]-
- 741731-74-8/Phenol, 2-[4-[[2-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl]-
- 741731-75-9/β-Alanine, N-[(4-methoxy-3-nitrophenyl)sulfonyl]-
- 741731-80-6/Acetic acid, 2-[[4-ethyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-
- 741737-27-9/8-Methyl-5,6,7,8-tetrahydro-pyrido[3,4-c]pyridazine
- 74173-90-3/1H-Imidazole-5-carboxaldehyde, 1-[4-chloro-2-[(2-fluorophenyl)methyl]phenyl]-2-methyl-
- 74173-91-4/1H-Imidazole-5-methanol, 1-[4-chloro-2-[(2-fluorophenyl)methyl]phenyl]-2-methyl-
- 74180-27-1/1-[(4-Ethenylphenyl)methyl]-3,4-dimethyl-1H-pyrrole-2,5-dione
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