Benzenesulfonamide, 3-methyl-N-2-propenyl-(66898-20-2)
- Name: Benzenesulfonamide, 3-methyl-N-2-propenyl-
- Synonyms:
- Molecular Formula:C10H13NO2S
- Molecular Weight:
- CAS Registry Number:66898-20-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 668973-05-5/Benzoic acid, 5-cyano-2-[[[5-(1-methyl-1H-pyrrol-2-yl)-2-oxazolyl]carbonyl]amino]-
- 668973-06-6/Benzoic acid, 5-bromo-2-[[[5-(4-methoxyphenyl)-2-oxazolyl]carbonyl]amino]-
- 668973-07-7/Benzoic acid, 5-bromo-2-[[(5-phenyl-2-oxazolyl)carbonyl]amino]-
- 66897-34-5/Benzamide, 3,6-dichloro-2-methoxy-N-(phenylsulfonyl)-N-2-propenyl-
- 66897-35-6/Benzamide, 2-chloro-N-[(2-methylphenyl)sulfonyl]-N-2-propenyl-
- 66897-36-7/Benzamide, 2-chloro-N-[(3-methylphenyl)sulfonyl]-N-2-propenyl-
- 66897-37-8/Benzamide, 2,4-dichloro-N-[(3-methylphenyl)sulfonyl]-N-2-propenyl-
- 66897-38-9/Benzamide, 2,4-dichloro-N-[(4-methylphenyl)sulfonyl]-N-2-propenyl-
- 66897-39-0/Benzamide, 2,4-dichloro-N-[(4-ethylphenyl)sulfonyl]-N-2-propenyl-
- 66897-40-3/Benzamide, 2,4-dichloro-N-[(4-chlorophenyl)sulfonyl]-N-2-propenyl-
- 66897-41-4/Benzamide, 2-chloro-N-[(3-chlorophenyl)sulfonyl]-N-2-propenyl-
- 66897-42-5/Benzamide, 2,4-dichloro-N-[(3-chlorophenyl)sulfonyl]-N-2-propenyl-
- 66897-43-6/Benzamide, 2-chloro-N-[(4-fluorophenyl)sulfonyl]-N-2-propenyl-
- 66897-44-7/Benzamide, N-[(4-bromophenyl)sulfonyl]-2-chloro-N-2-propenyl-
- 66897-45-8/Benzamide, 2-chloro-N-[(4-methoxyphenyl)sulfonyl]-N-2-propenyl-
- 66897-46-9/Benzamide, 2,3,5-trichloro-6-methoxy-N-(phenylsulfonyl)-N-2-propenyl-
- 668981-28-0/Benzenamine, 4-[[4-[(4-iodophenyl)ethynyl]phenyl]ethynyl]-
- 66898-13-3/Benzenesulfonamide, 4-chloro-N-(1-phenylethyl)-
- 66898-19-9/Benzenesulfonamide, 2-methyl-N-2-propenyl-
- 66898-20-2/Benzenesulfonamide, 3-methyl-N-2-propenyl-
- 66898-21-3/Benzenesulfonamide, 4-ethyl-N-2-propenyl-
- 66898-22-4/Benzenesulfonamide, 3-chloro-N-2-propenyl-
- 668984-26-7/Benzonitrile, 4-(1H-pyrrol-2-yl-2H-pyrrol-2-ylidenemethyl)-
- 66898-44-0/2H-1-Benzopyran-2-one, 3-octyl-
- 668984-44-9/Propanedinitrile, [3-cyano-5-(4-methoxyphenyl)-4,5-dimethyl-2(5H)-furanylidene]-
- 668984-45-0/Propanedinitrile, [4-[2-(4-aminophenyl)ethenyl]-3-cyano-5,5-dimethyl-2(5H)-furanylidene]-
- 668984-46-1/Propanedinitrile, [4-[2-(4-aminophenyl)ethenyl]-3-cyano-5-(4-methoxyphenyl)-5-methyl-2( 5H)-furanylidene]-
- 668985-87-3/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-bis(1-methylethyl)-
- 668985-88-4/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-dimethyl-
- 668985-89-5/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,4,6-trimethyl-