Methanesulfonamide, N-[2-(1-cyclohexen-1-yl)phenyl]-(686348-36-7)
- Name: Methanesulfonamide, N-[2-(1-cyclohexen-1-yl)phenyl]-
- Synonyms:
- Molecular Formula:C13H17NO2S
- Molecular Weight:251.349
- CAS Registry Number:686348-36-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 686348-07-2/Piperazine, 1-[3-[(4-chlorophenyl)thio]propyl]-4-(4-fluorophenyl)-
- 686348-08-3/Piperazine, 1-[3-[(4-bromophenyl)thio]propyl]-4-(4-fluorophenyl)-
- 686348-09-4/Piperazine, 1-(4-fluorophenyl)-4-[3-[(4-methoxyphenyl)thio]propyl]-
- 686348-10-7/Acetamide, N-[4-[[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]thio]phenyl]-
- 686348-11-8/Benzenamine, N-ethyl-4-[[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]thio]-
- 686348-12-9/Benzenamine, 4-[[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]thio]-
- 686348-13-0/Piperazine, 1-(4-fluorophenyl)-4-[3-[(4-nitrophenyl)thio]propyl]-
- 686348-14-1/Piperazine, 1-[3-[(4-bromophenyl)thio]propyl]-4-(4-methoxyphenyl)-
- 686348-15-2/Piperazine, 1-(4-methoxyphenyl)-4-[3-[(4-methoxyphenyl)thio]propyl]-
- 686348-16-3/Piperazine, 1-(4-methoxyphenyl)-4-[3-(phenylthio)propyl]-
- 686348-17-4/Acetamide, N-[4-[[3-[4-(3,4-dichlorophenyl)-1-piperazinyl]propyl]thio]phenyl]-
- 686348-18-5/Piperazine, 1-[3-[(4-bromophenyl)thio]propyl]-4-(3,4-dichlorophenyl)-
- 686348-19-6/Piperazine, 1-(3,4-dichlorophenyl)-4-[3-[(4-methoxyphenyl)thio]propyl]-
- 686348-20-9/Piperazine, 1-(3,4-dichlorophenyl)-4-[3-[(4-fluorophenyl)thio]propyl]-
- 686348-21-0/Piperazine, 1-(3,4-dichlorophenyl)-4-[3-(phenylthio)propyl]-
- 686348-25-4/1,7-Octanedione, 4-nitro-1,3-diphenyl-, (3R,4S)-rel-
- 686348-28-7/1,7-Octanedione, 1-(4-methylphenyl)-4-nitro-3-phenyl-, (3R,4S)-rel-
- 686348-31-2/2,8-Nonanedione, 5-nitro-4-phenyl-, (4R,5S)-rel-
- 686348-34-5/2,8-Nonanedione, 4-(4-methylphenyl)-5-nitro-, (4R,5S)-rel-
- 686348-36-7/Methanesulfonamide, N-[2-(1-cyclohexen-1-yl)phenyl]-
- 686348-37-8/Methanesulfonamide, N-[2-(6-bromo-1-cyclohexen-1-yl)phenyl]-
- 686348-39-0/Methanesulfonamide, N-[2-(2-bromo-1-cyclohexen-1-yl)phenyl]-
- 686348-47-0/4H-1-Benzopyran-4-one, 7-methoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-
- 686348-66-3/Butanoic acid, 4-[[(4-methylphenyl)sulfonyl]-2-propenylamino]-3-(2-propenylthio)-, methyl ester
- 686348-67-4/Butanoic acid, 4-[[(4-methylphenyl)sulfonyl]-2-propenylamino]-3-(2-propenylsulfinyl)-, methyl ester
- 686348-68-5/Butanoic acid, 4-[[(4-methylphenyl)sulfonyl]-2-propenylamino]-3-(2-propenylsulfonyl)-, methyl ester
- 686348-71-0/2-Butenoic acid, 4-[[(4-methylphenyl)sulfonyl]-2-propenylamino]-, (2E)-
- 686348-72-1/1H-Indole, 1-[(2E)-4-[[(4-methylphenyl)sulfonyl]-2-propenylamino]-1-oxo-2-butenyl]-
- 686348-77-6/1H-Indole, 2,3-dihydro-1-[(2E)-4-[[(4-methylphenyl)sulfonyl]-2-propenylamino]-1-ox o-2-butenyl]-
- 686348-78-7/1H-Indole, 2,3-dihydro-1-[4-[[(4-methylphenyl)sulfonyl]-2-propenylamino]-1-oxo-3-( 2-propenylthio)butyl]-