1,1'-Biphenyl, 4-(methylsulfinyl)-, (S)-(63699-46-7)
- Name: 1,1'-Biphenyl, 4-(methylsulfinyl)-, (S)-
- Synonyms:
- Molecular Formula:C13H12OS
- Molecular Weight:
- CAS Registry Number:63699-46-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 636990-62-0/2H-Pyrrol-2-one, 4-(3-chloro-4-methoxybenzoyl)-1,5-dihydro-3-hydroxy-1-[3-(1H-imidazol -1-yl)propyl]-5-phenyl-
- 63699-06-9/Diazene, (1-bromocyclopentyl)(1,1-dimethylethyl)-
- 63699-07-0/5-Nonanone, 2-chloro-2-[(1-methyl-1-phenylethyl)azo]-
- 63699-08-1/Diazene, [1-[[4-(1,1-dimethylethyl)phenyl]thio]cyclohexyl]phenyl-
- 63699-10-5/2-Butanol, 2-(cyclopentylazo)-
- 63699-12-7/1-Hexanol, 2-methyl-1-(methylazo)-, acetate (ester)
- 63699-13-8/Carbonic acid, butyl 1-(cyclohexylazo)-1-methylethyl ester
- 636992-53-5/Ethanone, 1-(3-amino-5-bromo-2-benzofuranyl)-
- 636992-56-8/2-Benzofurancarboxylic acid, 3-amino-5-[(1E)-3-(diethylamino)-1-methyl-3-oxo-1-propenyl]-, ethyl ester
- 636992-57-9/2-Butenamide, 3-[3-amino-2-(4-cyanobenzoyl)-5-benzofuranyl]-N,N-diethyl-, (2E)-
- 636992-67-1/2-Butenamide, N-(2-acetyl-5-bromo-3-benzofuranyl)-2-cyano-3-hydroxy-, (2Z)-
- 636992-68-2/2-Benzofurancarboxylic acid, 5-bromo-3-[[(2Z)-2-cyano-3-hydroxy-1-oxo-2-butenyl]amino]-, ethyl ester
- 636992-69-3/2-Butenamide, N-(5-bromo-2-cyano-3-benzofuranyl)-2-cyano-3-hydroxy-, (2Z)-
- 636992-70-6/2-Butenamide, N-[5-bromo-2-(4-cyanobenzoyl)-3-benzofuranyl]-2-cyano-3-hydroxy-, (2Z)-
- 636992-75-1/2-Butenamide, 2-cyano-N-[2-(4-cyanobenzoyl)-5-[(1E)-3-(diethylamino)-1-methyl-3-oxo -1-propenyl]-3-benzofuranyl]-3-hydroxy-, (2Z)-
- 63699-33-2/Benzoic acid, methyl-, 2-(dimethylamino)ethyl ester
- 63699-34-3/Diazene, [1-([1,1'-biphenyl]yloxy)cyclohexyl](1,1-dimethylethyl)-
- 63699-36-5/Cyclopentadieneethanol, 2-[3-(1,3-dioxolan-2-yl)butyl]-
- 63699-38-7/Cyclopentadieneethanol, 2-[3-(1,3-dioxolan-2-yl)octyl]-
- 63699-46-7/1,1'-Biphenyl, 4-(methylsulfinyl)-, (S)-
- 63699-63-8/1-Penten-3-one, 5-ethoxy-1-[6-(7-hydroxyheptyl)-1,4-dioxaspiro[4.4]non-7-yl]-
- 63699-68-3/1-Penten-3-one, 1-[6-(7-hydroxyheptyl)-1,4-dioxaspiro[4.4]non-7-yl]-4-methyl-
- 63699-77-4/Inosine, 7,8-dihydro-8-oxo-
- 637000-44-3/4,9-Dioxa-3,10-disiladodecan-6-ol, 2,2,3,3,10,10,11,11-octamethyl-, 4-methylbenzenesulfonate, (6S)-
- 637000-45-4/Butanenitrile, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[[[(1,1-dimethylethyl)dimethylsil yl]oxy]methyl]-, (2S)-
- 637000-46-5/2-Hexenoic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-[[[(1,1-dimethylethyl)dimethylsil yl]oxy]methyl]-2-methyl-, ethyl ester, (2E,4S)-
- 637000-47-6/2,4-Octadienoic acid, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[[[(1,1-dimethylethyl)dimethylsil yl]oxy]methyl]-4-methyl-, ethyl ester, (2E,4E,6S)-
- 637000-66-9/4,9-Dioxa-3,10-disiladodecan-6-ol, 2,2,3,3,10,10,11,11-octamethyl-, (6S)-
- 63700-31-2/4-Thiazolecarboxylic acid, 2-(1-amino-2,3-dihydroxy-2-methylbutyl)-, monoacetate (salt)
- 63700-32-3/4-Thiazolecarboxylic acid, 2-(1-amino-2,3-dihydroxy-2-methylbutyl)-, dihydrochloride