Benzenesulfonamide, 2,5-difluoro-N-methyl-(888697-71-0)
- Name: Benzenesulfonamide, 2,5-difluoro-N-methyl-
- Synonyms:Benzenesulfonamide, 2,5-difluoro-N-methyl-
- Molecular Formula:C7H7F2NO2S
- Molecular Weight:207.2
- CAS Registry Number:888697-71-0
- EINECS:
- Melting Point:289.8±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 888428-08-8/Acetic acid, 2-[[4-amino-1,6-dihydro-5-[(4-methylbenzoyl)amino]-6-oxo-2-pyrimidinyl]thio]-
- 888434-87-5/4H-Pyrimido[5,4-b]indol-4-one, 2-(butylthio)-3,5-dihydro-3-(2-methoxyethyl)-
- 888435-88-9/3-(2-methylphenyl)-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one
- 888442-85-1/3-acetamido-N-(3,4-difluorophenyl)-1-benzofuran-2-carboxamide
- 888442-93-1/N-(3,4-difluorophenyl)-3-(propanoylamino)-1-benzofuran-2-carboxamide
- 888444-60-8/4H-Pyrimido[5,4-b]indol-4-one, 3,5-dihydro-3-(2-propen-1-yl)-2-(propylthio)-
- 888444-76-6/2-butylsulfanyl-3-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-one
- 888446-17-1/Acetamide, 2-[[4,5-dihydro-4-oxo-3-(2-propen-1-yl)-3H-pyrimido[5,4-b]indol-2-yl]thio]-
- 888453-69-8/N-(4-ethylphenyl)-3-(propanoylamino)-1-benzofuran-2-carboxamide
- 888454-17-9/2-Benzofurancarboxamide, 3-(acetylamino)-N-(3,4-dimethylphenyl)-
- 888454-24-8/2-Benzofurancarboxamide, N-(3,4-dimethylphenyl)-3-[(1-oxopropyl)amino]-
- 888462-36-0/2-benzylsulfanyl-3-ethyl-5H-pyrimido[5,4-b]indol-4-one
- 888463-29-4/N-(3-chlorophenyl)-3-(propanoylamino)-1-benzofuran-2-carboxamide
- 888473-40-3/2-Indol-3-yl-2-oxo-N-(4-pyridylmethyl)ethanamide
- 888480-67-9/3-Chloro-6,7-difluoro-2-quinoxalinamine
- 888498-22-4/[13C2,15N]-Glycinamide hydrochloride
- 888501-28-8/1-bromo-2-[(2-fluorophenyl)methoxy]benzene
- 8886-70-2/(R)-(+)-1-(1-Naphthyl)ethylamine
- 888682-59-5/methyl 2-ethanesulfonamidoacetate
- 888697-71-0/Benzenesulfonamide, 2,5-difluoro-N-methyl-
- 888698-25-7/Methyl 2-((2-naphthylsulfonyl)amino)acetate
- 888700-98-9/(2-hydroxyethyl)(sulfamoyl)amine
- 888703-31-9/Methanesulfonamide, N-[6-chloro-4-(hydroxymethyl)-2-pyridinyl]-N-methyl-
- 888710-36-9/2-(4-Chloro-benzyloxy)-5-methoxy-benzaldehyde
- 888711-33-9/Ethanone, 2,2'-[(2R,6R)-1-methyl-2,6-piperidinediyl]bis[1-phenyl-, rel-
- 88871-25-4/1,2,4-Triazine-3,6-dione, 1,2-dihydro-
- 888722-12-1/Cyclohexyl [4-(trifluoromethyl)phenyl]methanol
- 888722-57-4/Ethanone, 2-bromo-1-[5-methyl-2-(2-thienyl)-4-oxazolyl]-
- 888723-86-2/1-(4-Methyl-1H-indol-2-yl)ethan-1-one
- 888723-87-3/2-Acetyl-4-chloro-1H-indole