Ethanone, 2-iodo-1-phenyl-2-(phenylsulfonyl)-(104453-59-0)
- Name: Ethanone, 2-iodo-1-phenyl-2-(phenylsulfonyl)-
- Synonyms:
- Molecular Formula:C14H11IO3S
- Molecular Weight:386.21
- CAS Registry Number:104453-59-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104446-42-6/1,4-Dioxaspiro[4.6]undecan-8-one, 9-hydroxy-
- 104446-67-5/Benzoic acid, 4-[(6-amino-1H-indol-1-yl)methyl]-3-methoxy-, methyl ester
- 104446-98-2/Benzoic acid, 4-[(6-amino-1H-indazol-1-yl)methyl]-, methyl ester
- 104447-31-6/Hexanamide, N-[1-[(4-cyano-2-methoxyphenyl)methyl]-1H-indol-6-yl]-
- 10444-73-2/Hydrazinecarbothioamide, N-methyl-2-[(4-methylphenyl)methylene]-
- 104447-32-7/Hexanamide, N-[1-[[2-methoxy-4-(1H-tetrazol-5-yl)phenyl]methyl]-1H-indol-6-yl]-
- 104447-34-9/Hexanamide, N-[1-[4-(1H-tetrazol-5-yl)butyl]-1H-indol-6-yl]-
- 104447-35-0/Hexanamide, N-[1-[5-(1H-tetrazol-5-yl)pentyl]-1H-indol-6-yl]-
- 104447-36-1/Hexanamide, N-[1-[6-(1H-tetrazol-5-yl)hexyl]-1H-indol-6-yl]-
- 104447-38-3/Hexanamide, N-[1-(4-cyanobutyl)-1H-indol-6-yl]-
- 104447-39-4/Hexanamide, N-[1-(5-cyanopentyl)-1H-indol-6-yl]-
- 104447-40-7/Hexanamide, N-[1-(6-cyanohexyl)-1H-indol-6-yl]-
- 104447-51-0/Hexanamide, N-[1-[[3-(1H-tetrazol-5-yl)phenyl]methyl]-1H-indol-6-yl]-
- 104447-78-1/6-indole
- 10444-80-1/1H-Tetrazol-5-amine, N,1-dimethyl-, mononitrate
- 10444-81-2/1H-Tetrazol-5-amine, N,1-dimethyl-N-nitro-
- 104449-99-2/Ethanone, 1-[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3-(propoxymethyl) phenyl]-
- 104450-74-0/Ethanone, 1-[4-(3-chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]-
- 10445-20-2/1H-1,2,3-Triazole, 4,5-dihydro-5-(3-nitrophenyl)-1-phenyl-
- 104453-59-0/Ethanone, 2-iodo-1-phenyl-2-(phenylsulfonyl)-
- 10445-48-4/Ethanone, 1-(5-chloro-3-methyl-2-benzofuranyl)-
- 104455-10-9/1-Pentanone, 2-bromo-4-methyl-1-(4-methylphenyl)-
- 104455-61-0/2-Heptenal, 7-(acetyloxy)-, (2E)-
- 10445-57-5/2-Propen-1-one, 1-(5-chloro-3-methyl-2-benzofuranyl)-3-phenyl-
- 10445-59-7/2-Propen-1-one, 1-(5-chloro-3-methyl-2-benzofuranyl)-3-(4-hydroxyphenyl)-
- 10445-61-1/2-Propen-1-one, 1-(5-chloro-3-methyl-2-benzofuranyl)-3-(4-methoxyphenyl)-
- 104458-46-0/Benzoic acid, 4-(4-methylhexyl)-, 4-pentylphenyl ester
- 104458-83-5/2,4-Pentadien-1-one, 5-(4-azidophenyl)-1-phenyl-
- 104460-48-2/Acetic acid, [[[1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-2-methoxyethylidene] amino]oxy]-, (E)-
- 104460-66-4/Benzamide, N-[[[2,4-difluoro-5-(trifluoromethoxy)phenyl]amino]carbonyl]-2,6-difluoro-