1-Butanone, 2-hydroxy-3-methyl-1-(2-thienyl)-(64497-27-4)
- Name: 1-Butanone, 2-hydroxy-3-methyl-1-(2-thienyl)-
- Synonyms:
- Molecular Formula:C9H12O2S
- Molecular Weight:
- CAS Registry Number:64497-27-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64497-06-9/4-Oxa-7-thia-3,6,8-triazadodec-2-enamide, 8-[(4-chlorophenyl)sulfonyl]-N,N,6-trimethyl-2-(methylthio)-5-oxo-
- 64497-07-0/Carbamic acid, methyl[[(phenylsulfonyl)propylamino]thio]-, 2,2-dimethyl-1,3-benzodioxol-4-yl ester
- 64497-08-1/4-Oxa-7-thia-3,6,8-triazaundec-2-ene-8-sulfonamide, N,N,2,6-tetramethyl-5-oxo-
- 64497-09-2/4-Oxa-7-thia-3,6,8-triazadodec-2-ene-8-sulfonamide, N,N,2,6-tetramethyl-5-oxo-
- 64497-10-5/3,5-Dithia-2,4,6-triazaheptanoic acid, 2,6-dimethyl-4-propyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 5,5-dioxide
- 64497-11-6/3,5-Dithia-2,4,6-triazaheptanoic acid, 4-butyl-2,6-dimethyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 5,5-dioxide
- 644971-22-2/DL-BETA-PROLINOL HCL
- 64497-12-7/3,5-Dithia-2,4,6-triazaheptanoic acid, 2,6-dimethyl-4-phenyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 5,5-dioxide
- 64497-13-8/3,5-Dithia-2,4,6-triazaheptanoic acid, 2,6-dimethyl-4-phenyl-, 3,5-dimethyl-4-(methylthio)phenyl ester, 5,5-dioxide
- 64497-14-9/3,5-Dithia-2,4,6-triazaheptanoic acid, 2,6-dimethyl-4-phenyl-, 4-(dimethylamino)-3-methylphenyl ester, 5,5-dioxide
- 64497-15-0/3,5-Dithia-2,4,6-triazaheptanoic acid, 2,6-dimethyl-4-phenyl-, 2-(1-methylethyl)phenyl ester, 5,5-dioxide
- 64497-16-1/3,5-Dithia-2,4,6-triazaheptanoic acid, 2,6-dimethyl-4-phenyl-, 2-(1-methylethoxy)phenyl ester, 5,5-dioxide
- 64497-19-4/Carbamic fluoride, methyl[[[(4-methylphenyl)sulfonyl]propylamino]thio]-
- 64497-20-7/Benzenamine, 4-[[4-amino-2-(1-methylethyl)phenyl]methyl]-2-methyl-
- 64497-22-9/1-Hexanone, 2-hydroxy-3-methyl-1-phenyl-
- 64497-23-0/2-Hexanone, 1-hydroxy-3-methyl-1-phenyl-
- 64497-24-1/1-Butanone, 1-(2-chlorophenyl)-2-hydroxy-3-methyl-
- 64497-25-2/1-Hexanone, 1-(2-chlorophenyl)-2-hydroxy-3-methyl-
- 64497-26-3/2-Butanone, 1-(4-chlorophenyl)-1-hydroxy-3-methyl-
- 64497-27-4/1-Butanone, 2-hydroxy-3-methyl-1-(2-thienyl)-
- 64497-28-5/4-Undecanone, 3-hydroxy-2-methyl-
- 64497-29-6/3-Undecanone, 4-hydroxy-2-methyl-
- 64497-30-9/1,2-Hexanedione, 3-methyl-1-phenyl-
- 64497-31-0/1,2-Butanedione, 1-(2-chlorophenyl)-3-methyl-
- 64497-32-1/1,2-Hexanedione, 1-(2-chlorophenyl)-3-methyl-
- 64497-33-2/1-(2-Chlorophenyl)propane-1,2-dione
- 64497-34-3/3,4-Undecanedione, 2-methyl-
- 64497-35-4/Quinoxaline, 2-(2-chlorophenyl)-3-(1-methylbutyl)-
- 64497-36-5/Quinoxaline, 2-(2-chlorophenyl)-3-methyl-
- 64497-37-6/Quinoxaline, 2-(4-chlorophenyl)-3-(1-methylethyl)-
