8-phenylmethanesulfonyl-octanoic acid(1192596-73-8)
- Name: 8-phenylmethanesulfonyl-octanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:298.403
- CAS Registry Number:1192596-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1108706-82-6/N-((2-(3-(3,4-dichlorobenzyl)ureido)thiazol-4-yl)methyl)-N,3-dimethyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)isoxazole-4-carboxamide
- 1109282-76-9/N-(2-fluorophenyl)-4-(6-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)thiophene-2-carboxamide
- 1189135-50-9/2-fluoro-4-[4-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-1-yl]benzonitrile
- 1191253-83-4/N-(4-(3-chloro-4-methylphenoxy)benzyl)-3-(3,5-dichloro-4-hydroxyphenyl)-1,2,4-oxadiazole-5-carboxamide
- 1191243-61-4/(4-benzylpiperidin-1-yl)(5-(3,5-dichloro-4-hydroxyphenyl)isoxazol-3-yl)methanone
- 1192176-65-0/(R)-4-Dimethylamino-3-[8-(3-fluoro-4-trifluoromethyl-benzyloxy)-octanoylamino]-butyric acid
- 1140916-40-0/N-[1-(2-fluorophenyl)-3-trimethylsilyl-2-propinylidene]-3-chloroaniline
- 1181571-85-6/1-methyl-1H-indazole-3-carboxylic acid {(1R,3S,4S)-2-[2-dimethylamino-5-(3-fluoro-phenyl)-thiazole-4-carbonyl]-2-aza-bicyclo[2.2.1]hept-3-ylmethyl}-amide
- 1192177-05-1/(R)-3-[8-(2,3-difluoro-benzyloxy)-octanoylamino]-4-dimethylamino-butyric acid benzyl ester
- 1192596-73-8/8-phenylmethanesulfonyl-octanoic acid
- 1186234-27-4/3-{5-[3-(2-methoxy-ethoxy)-phenyl]-pyridin-2-yloxy}-azetidine-1-carboxylic acid pyrazin-2-ylamide
- 1188411-66-6/(S)-2-(4-(1-(5-fluoro-2-methoxyphenyl)propan-2-ylamino)-2-oxo-1,2-dihydropyridin-3-yl)-6-(2-(pyrrolidin-1-yl)ethyl)-6,7-dihydroimidazo[4,5-f]isoindol-5(1H)-one
- 1313613-59-0/2-(4-fluorophenyl)-2-hydroxy-1-octyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-4-ium bromide
- 1312995-71-3/1-[5-(3-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline
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- 1313750-08-1/(2S,2'S)-N,N'-(1H-imidazole-4,5-diyldi-4,1-phenylene)bis(1-((2R)-2-hydroxy-2-phenylpropanoyl)-2-pyrrolidinecarboxamide) trifluoroacetate
- 1207090-04-7/1-[3-phenyl-1H-pyrazol-4-yl]-3-(trifluoromethyl)-1H-1,2,4-triazole
- 1315469-57-8/N-[4-chloro-2-(cyclopropyl-methyl-amino)-5-fluoro-phenyl]-4-(2,5-dichloro-phenoxy)-nicotinamide
- 1319064-73-7/[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)-amine
- 1189559-59-8/4-chloro-6-(3-methoxyphenyl)-N-(4-methyl-3-(morpholinosulfonyl)phenyl)-1,3,5-triazin-2-amine
- 930582-46-0/N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
- 1126773-46-3/2-chloro-4-(1-{[5-(1-hydroxy-1-methylethyl)-1H-pyrazol-4-yl]methyl}-3,5-dimethyl-1H-pyrazol-4-yl)benzonitrile
- 1184958-39-1/(R)-ethyl 2-(3-(4-fluorobenzyl)-5-methyl-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylate
- 1104021-70-6/C24H21ClN4
- 1034494-02-4/N-(2-t-butoxycarbonylaminophenyl)-4-[2-(4-methylpiperazin-1-yl)ethylaminomethyl]benzamide
- 1145667-98-6/C22H17F5N4O3S
- 1187765-78-1/C42H65N5O4
- 1189794-22-6/N1,N1,N4,N4-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine
- 1313420-88-0/6-(2-fluoro-3-methoxyphenyl)-8-[2-fluoro-6-(trifluoromethyl)benzyl]-7-methyl-3-{[(pyridin-2-ylmethyl)amino]methyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one
- 1315680-24-0/7-[(3,5-difluorophenyl)sulfonyl]-2,3,4,5',6',9-hexahydro-4'H-spiro[β-carboline-1,3'-pyran] hydrochloride
