1-Butanol, 2-(cyclohexylthio)-3-methyl-, (2R)-(300592-81-8)
- Name: 1-Butanol, 2-(cyclohexylthio)-3-methyl-, (2R)-
- Synonyms:
- Molecular Formula:C11H22OS
- Molecular Weight:202.361
- CAS Registry Number:300592-81-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 30057-79-5/Benzamide, N-(1-acetyl-3-butenyl)-
- 30057-93-3/1-(2-Oxopropyl)pyrrolidine-2,5-dione
- 300582-85-8/Oxepino[3,4-c]pyridin-3(1H)-one, 5-ethyl-4,5-dihydro-5-hydroxy-9-methoxy-7-(trimethylsilyl)-
- 300583-65-7/Butanedioic acid, mono[(2R)-3,4-dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridec yl]-2H-1-benzopyran-6-yl] ester
- 300583-66-8/Butanedioic acid, mono[(2R)-3,4-dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridec yl]-2H-1-benzopyran-6-yl] ester, rel-
- 300583-68-0/Butanedioic acid, mono[(2R)-3,4-dihydro-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridec yl]-2H-1-benzopyran-6-yl] ester
- 30058-51-6/Benzenamine, 4,5-dimethoxy-2-(2-propenyl)-
- 3005-87-6/Cbz-Gly-Gly-OEt
- 300587-61-5/Morpholine, 4-[2-(1-methyl-4-nitro-1H-pyrazol-5-yl)ethenyl]-
- 30058-79-8/5,6-dihydro-2H-thiopyran-3-carbaldehyde
- 30058-81-2/Hydrazinecarboxamide, 2-[(5,6-dihydro-2H-thiopyran-3-yl)methylene]-
- 30058-92-5/9,10-Anthracenedione, 6-chloro-1,4-bis(cyclohexylamino)-7-[(2-hydroxyethyl)thio]-
- 30058-93-6/9,10-Anthracenedione, 1,4-bis(cyclohexylamino)-6-[(2,3-dihydroxypropyl)thio]-
- 300589-38-2/3-Quinolinecarboxylic acid, 4-(2-furanyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, ethyl ester
- 300590-50-5/4-Quinolinamine, 1,2,3,4-tetrahydro-2-methyl-1-(4-methylbenzoyl)-N-phenyl-
- 300591-00-8/2H-Pyrrol-2-one, 1,5-dihydro-5-(4-methoxyphenyl)-1-phenyl-3-(phenylamino)-
- 300591-54-2/2-Propenoic acid, 2-cyano-3-[5-(1-naphthalenyl)-2-furanyl]-, hexadecyl ester
- 300591-75-7/3H-Pyrazol-3-one, 4-[[4-(dimethylamino)phenyl]methylene]-2,4-dihydro-5-(4-morpholinyl)-2 -(4-nitrophenyl)-
- 300592-81-8/1-Butanol, 2-(cyclohexylthio)-3-methyl-, (2R)-
- 300593-58-2/Carbonic acid, methyl (2E)-4-methyl-1-(1-methylethyl)-2-pentenyl ester
- 300593-94-6/L-Valine, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis[L-valyl-
- 300593-95-7/L-Valine, 1,1'-(1,11-dioxo-1,11-undecanediyl)bis[L-valyl-
- 300593-96-8/L-Valine, 1,1'-(1,13-dioxo-1,13-tridecanediyl)bis[L-valyl-
- 300593-97-9/L-Valine, 1,1'-(1,14-dioxo-1,14-tetradecanediyl)bis[L-valyl-
- 300593-98-0/L-Glutamic acid, N-[4-[[(2R)-2-carboxy-1-pyrrolidinyl]sulfonyl]benzoyl]-
- 300594-05-2/2-Oxazolidinone, 3-[(4-methylphenyl)sulfonyl]-4-(4-oxobutylidene)-, (4E)-
- 30059-45-1/Oxazole, 4,5-dihydro-5-methyl-
- 300594-62-1/L-Lysine, L-methionyl-L-asparaginyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L -leucyl-L-cysteinyl-L-asparaginyl-L-leucyl-L-isoleucyl-L-tryptophyl-L-leucyl-L -leucyl-L-tryptophylglycyl-L-lysyl-L-glutaminyl-L-histidyl-L-valyl-L-histidyl-
- 300594-87-0/L-Arginine, L-methionyl-L-tryptophyl-L-cysteinyl-L-prolyl-L-alanyl-L-phenylalanylglycyl-L- arginyl-L-valyl-L-phenylalanyl-L-cysteinyl-L-seryl-