Benzene, 1-[(4-chlorophenyl)sulfonyl]-4-phenoxy-(36794-63-5)
- Name: Benzene, 1-[(4-chlorophenyl)sulfonyl]-4-phenoxy-
- Synonyms:
- Molecular Formula:C18H13ClO3S
- Molecular Weight:344.818
- CAS Registry Number:36794-63-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 367911-54-4/2-Propenoic acid, 2-(diethoxyphosphinyl)-3-(4-methoxyphenyl)-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2Z)-
- 367911-55-5/2-Propenoic acid, 3-(4-chlorophenyl)-2-(diethoxyphosphinyl)-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2Z)-
- 36792-48-0/5'-Uridylic acid, 2'-azido-2'-deoxy-
- 367925-34-6/1,1':4',1''-Terphenyl, 2',5'-bis(4-nitrophenoxy)-
- 367925-35-7/Benzenamine, 4,4'-[[1,1':4',1''-terphenyl]-2',5'-diylbis(oxy)]bis-
- 367925-89-1/L-Methionine, N-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1-isoquinolinyl)-
- 367926-88-3/L-Alanine, N-octadecyl-L-alanyl-, octadecyl ester
- 36793-25-6/Piperidine, 4,4-dibutoxy-2,2,6,6-tetramethyl-
- 36793-29-0/Spiro[1,3-benzodioxole-2,4'-piperidine], 2',2',6',6'-tetramethyl-
- 3679-33-2/Propanedioic acid, (3-oxopropyl)propyl-, diethyl ester
- 367935-00-0/Propanedioic acid, [1-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropyl]-, diethyl ester
- 3679-35-4/Propanedioic acid, butyl(3-oxopropyl)-, diethyl ester
- 367939-68-2/2,6,10,17-Nonadecatetraene, 2,6,10,14,18-pentamethyl-13-(3-methyl-4-pentenylidene)-, (6E,10E,13E)-
- 367939-69-3/2,6,10,17-Nonadecatetraene, 2,6,10,14,18-pentamethyl-13-(3-methyl-4-pentenylidene)-, (6E,10Z,13E)-
- 367939-70-6/2,6,10-Nonadecatriene, 2,6,10,14,18-pentamethyl-13-(3-methyl-4-pentenylidene)-, (6E,10E,13E)-
- 367939-71-7/2,6,10-Nonadecatriene, 2,6,10,14,18-pentamethyl-13-(3-methyl-4-pentenylidene)-, (6E,10Z,13E)-
- 367941-40-0/2(5H)-Furanone, 3-methyl-5-(2S)-2-pyrrolidinyl-, (5R)-
- 367941-41-1/2(5H)-Furanone, 3-methyl-5-(2S)-2-pyrrolidinyl-, (5S)-
- 367942-57-2/2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-[(2E,4E)-1-oxo-2,4-hexadienyl]-
- 36794-63-5/Benzene, 1-[(4-chlorophenyl)sulfonyl]-4-phenoxy-
- 367947-67-9/L-Valine, L-a-glutamyl-L-tyrosyl-L-leucylglycyl-L-leucyl-L-a-aspartyl-L-valyl-L-prolyl-
- 367947-70-4/1-Isoquinolinemethanol, 6-(acetyloxy)-7-methoxy-, acetate (ester)
- 36794-93-1/Benzenediazonium, 2-carboxy-3,6-dimethyl-, chloride
- 36795-10-5/1H-Xanthene, 9-cyclohexyl-2,3,4,5,6,7,8,9-octahydro-
- 367951-69-7/Aluminum, chloroethyloctyl-
- 367953-18-2/1-Naphthalenesulfonic acid, 6-[(1-acetyl-2-oxopropylidene)hydrazino]-5-hydroxy-
- 367954-24-3/7-Oxabicyclo[4.1.0]hept-4-ene-3-carboxylic acid, 2,3-dihydroxy-, (1S,2R,3S,6R)-
- 367954-37-8/7-Oxabicyclo[4.1.0]hept-4-ene-1-carboxylic acid, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, (1S,2R,3R,6S)-
- 367965-69-3/4H-1,3-Benzodioxin-8-carboxaldehyde, 6-(1,1-dimethylethyl)-2,2-dimethyl-
- 367965-97-7/Diazenecarboxylic acid, [[(2-chloroethyl)amino]carbonyl]-, methyl ester