CAS No. 828300-39-6

1-Hexanol, 3-mercapto-3-methyl-, (3R)-

1-Hexanol, 3-mercapto-3-methyl-, (3R)-
CAS 828300-39-6 molecular structure
Product Code
696567
Product Name
1-Hexanol, 3-mercapto-3-methyl-, (3R)-
CAS Number
828300-39-6
Molecular Formula
C7H16OS

About 1-Hexanol, 3-mercapto-3-methyl-, (3R)-

1-Hexanol, 3-mercapto-3-methyl-, (3R)- is a chemical compound registered under CAS number 828300-39-6, with the molecular formula C7H16OS and a molecular weight of about 148.26 g/mol. SourcingChemicals supplies 1-Hexanol, 3-mercapto-3-methyl-, (3R)- for laboratory research and bulk production; product code 696567. Send an inquiry for purity, packaging, price and lead time.

CAS Number
828300-39-6
Molecular Formula
C7H16OS
Molecular Weight
148.26 g/mol
Related Keywords
hexanol
mercapto
  • Benzamide,N-[4-[[[(1R,2R)-2-aminocyclohexyl]amino]sulfonyl]phenyl]-3,5-bis(phenylmethoxy)-
  • Acetamide,2-(4-chlorophenoxy)-N-[[2-[(methylamino)methyl]phenyl]phenylmethyl]-,monohydrochloride
  • Ethanol, 2-[[(4-phenoxyphenyl)methyl]amino]-
  • Ethyl 3-fluoro-2-methylisonicotinate
  • Acetamide,N,N'-[(3,3,4,4-tetrafluoro-1-cyclobutene-1,2-diyl)di-4,1-phenylene]bis-
  • 1,3-Propanedione,2-[bis(methylthio)methylene]-1-phenyl-3-(3-pyridinyl)-
    388594-22-7
  • acacia gum extract
  • ethyl 2-[5-(7-methoxyquinolin-4-yloxy)pyrimidin-2-yl]acetate
  • Cyclopropane, 1,2-dibromo-3,3-dichloro-1,2-dimethyl-, trans-
  • Heptanoic acid, 7-fluoro-3-oxo-, ethyl ester
  • 2-METHOXY-6-(1-PHENYL-ETHYLIDENEAMINOOXYMETHYL)-BENZOIC ACID METHYL ESTER
  • (1S,4aS)-methyl 6-methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate
    1217515-40-6
  • S-(2,4-dichlorophenyl)-L-cysteine
  • Ethanesulfonic acid, 2-[methyl(1-methylethyl)amino]-, methyl ester
  • L-Histidine,L-serylglycyl-L-serylglycyl-L-seryl-L-alanyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L-threonyl-L-glutaminyl-L-arginyl-L-methionyl-L-leucyl-L-asparaginylglycyl-L-phenylalanyl-L-cysteinyl-L-prolyl-
  • Pentanedial, reaction products with N,N'-bis(hydroxymethyl)urea, ethylene glycol, formaldehyde, iso-Pr alc. and tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazole-2,5(1H,3H)-dione
  • 2(5H)-Furanone, 3-bromo-5-[(4-bromophenyl)methylene]-4-methoxy-,(5Z)-
  • 6-amino-1-(4-methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
    180028-93-7
  • benzene, 1,2,4,5-tetrafluoro-3-(trifluoromethyl)-6-(trimethylsilyl)-
  • 2-(3-(1H-indazol-5-yl)ureido)-5-tert-butylthiophene-3-carboxylic acid
  • (3-oxo-2,3-dihydro-pyridazin-4-ylamino)-acetic acid
  • 2(5H)-Furanone, 5-[hydroxy[3-(trifluoromethyl)phenyl]methyl]-4-methoxy-
  • Acetamide, N-[4-amino-5-cyano-6-(3,4-dimethylphenyl)-2-pyridinyl]-
  • Ethyl 2-(1,6-dihydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate
    1265355-07-4
  • L-Histidine,L-serylglycyl-L-serylglycyl-L-lysyl-L-a-aspartyl-L-leucyl-L-leucyl-L-leucyl-
  • L-Alanine,L-alanyl-L-seryl-L-threonyl-L-seryl-L-alanylglycyl-L-arginyl-L-lysyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-seryl-L-seryl-
  • Benzeneacetamide, 4-bromo-a-(diethylamino)-
  • Hydrocyanic acid, reaction products with butadiene, 2-methylpentanedinitrile fraction
  • Octanoic acid,8-(methylamino)-8-oxo-2-[[(phenylmethoxy)carbonyl]amino]-
  • 4-THIAZOLAMINE, 2-(3-METHOXYPHENYL)-
    123970-61-6
  • 2-(3-TRIFLUOROMETHYL-BENZYLAMINO)-ETHANOL
  • 2-Acetamido-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine tert-butyl ester
  • [1,1'-Biphenyl]-3-aMine, 4-fluoro-4'-Methoxy-
  • 1-(3-Bromophenyl)-1-methylhydrazine
  • Benzenemethanaminium, 2,3,4-trimethoxy-N,N,N-trimethyl-, iodide
  • Benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate
    91307-57-2