1-Propanol, 2-mercapto-3-(triphenylmethoxy)-, (R)-(114669-54-4)
- Name: 1-Propanol, 2-mercapto-3-(triphenylmethoxy)-, (R)-
- Synonyms:
- Molecular Formula:C22H22O2S
- Molecular Weight:350.481
- CAS Registry Number:114669-54-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114667-90-2/Guanidine, N-[3-(4-fluorophenyl)-3-(2-pyridinyl)propyl]-N'-[2-(1H-imidazol-4-yl)ethyl] -
- 114668-47-2/Acetic acid, [4-[2-[2-[2-(trifluoromethyl)-4-thiazolyl]-4-morpholinyl]propyl]phenoxy]-, methyl ester
- 114668-48-3/Acetic acid, [4-[2-[[2-hydroxy-2-[2-(trifluoromethyl)-4-thiazolyl]ethyl]methylamino]prop yl]phenoxy]-, methyl ester
- 114669-53-3/Propanoic acid, 2-(acetylthio)-3-(triphenylmethoxy)-, methyl ester, (S)-
- 114669-54-4/1-Propanol, 2-mercapto-3-(triphenylmethoxy)-, (R)-
- 114669-55-5/Hexadecanoic acid, 2-[(1-oxohexadecyl)thio]-3-(triphenylmethoxy)propyl ester, (S)-
- 114669-56-6/Hexadecanoic acid, 3-hydroxy-2-[(1-oxohexadecyl)thio]propyl ester, (S)-
- 114669-75-9/Methanediaminium, N,N,N',N'-tetramethyl-N,N'-dioctadecyl-, dibromide
- 114670-92-7/L-Glutamic acid, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-a-aspartyl]-, 4,5-bis(phenylmethyl) ester, compd. with cyclohexanamine (1:1)
- 114670-94-9/L-Aspartic acid, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-a-glutamyl]-, 4,5-bis(phenylmethyl) ester, compd. with cyclohexanamine (1:1)
- 114670-97-2/L-Phenylalanine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-a-aspartyl]-L-a-glutamyl]-, 1-methyl 4,5-bis(phenylmethyl) ester
- 114670-98-3/L-Phenylalanine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-a-glutamyl]-L-a-aspartyl]-, 1-methyl 4,5-bis(phenylmethyl) ester
- 114671-00-0/L-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-a-glutamyl]-, 1-methyl 5-(phenylmethyl) ester
- 114671-83-9/Silane, (1,1-dimethylethyl)(3-iodopropoxy)diphenyl-
- 114674-00-9/Bicyclo[3.1.0]hexane-1-carboxylic acid, 6-ethenyl-2-oxo-, methyl ester
- 114676-05-0/3H-Pyrrolo[1,2-a]indole-1,2-dicarboxylic acid, 9,9a-dihydro-9,9,9a-trimethyl-, dimethyl ester
- 114668-65-4/Ethanone, 2-amino-1-[2-(trifluoromethyl)-4-thiazolyl]-
- 114668-64-3/Acetic acid, [4-[2-[(2-hydroxyethyl)amino]propyl]phenoxy]-, methyl ester
- 114668-63-2/Acetic acid, [4-[2-(methylamino)propyl]phenoxy]-, methyl ester
- 114668-62-1/Acetic acid, [4-(2-aminopropyl)phenoxy]-, methyl ester
- 114668-61-0/Acetic acid, [4-[2-[[2-hydroxy-2-(2-methyl-4-thiazolyl)ethyl]amino]propyl]phenoxy]-, methyl ester
- 114668-52-9/2-Oxazolidinecarboxylic acid, 3-[2-[4-[(methoxycarbonyl)oxy]phenyl]-1-methylethyl]-5-[2-(trifluoromethyl )-4-thiazolyl]-, methyl ester
- 114669-26-0/1,3,5-Selenadiazin-1-ium, 2,4-bis(dimethylamino)-6-(1-pyrrolidinyl)-,perchlorate
- 114669-24-8/1,3,5-Selenadiazin-1-ium, 2,4,6-tris(dimethylamino)-, perchlorate
- 114669-22-6/1,3,5-Selenadiazin-1-ium, 4-(dimethylamino)-2-(4-morpholinyl)-6-phenyl-, tetrafluoroborate(1-)
- 114669-20-4/1,3,5-Selenadiazin-1-ium, 2-(dimethylamino)-4-(4-morpholinyl)-6-phenyl-, tetrafluoroborate(1-)
- 114669-16-8/3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-(1-naphthalenyl)-
- 114674-01-0/Cyclopentanecarboxylic acid, 2-(3-hydroxy-1-propenyl)-5-oxo-, methyl ester, trans-
- 114673-66-4/Isobenzofuran, 1,3,3a,4,7,7a-hexahydro-5,6-diphenyl-, trans-
- 114673-60-8/2-Pentenoic acid, 5-(3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-, methyl ester