2H-Thiopyran-3-carboxaldehyde, 5,6-dihydro-2,6-dimethyl-(13643-96-4)
- Name: 2H-Thiopyran-3-carboxaldehyde, 5,6-dihydro-2,6-dimethyl-
- Synonyms:2,6-Dimethyl-5,6-dihydro-2H-thiopyran-3-carbaldehyde;2,6-dimethyl-3,6-dihydro-2H-thiopyran-5-carbaldehyd;4,6-Dimethyl-5-thiacyclohex-1-encarboxaldehyd;2H-Thiopyran-3-carboxaldehyde,5,6-dihydro-2,6-dimethyl;3-formyl-5,6-dihydro-2,6-dimethyl-2H-thiopyran;
- Molecular Formula:C8H12OS
- Molecular Weight:156.249
- CAS Registry Number:13643-96-4
- EINECS:
- Melting Point:84 °C
- Water Solubility:
Other Product
- 136431-86-2/8-Azoniabicyclo[3.2.1]octane, 3-[(cyclopentylhydroxy-2-thienylacetyl)oxy]-8-ethyl-8-methyl-, bromide
- 136431-87-3/8-Azoniabicyclo[3.2.1]octane, 3-[(cyclopentylhydroxy-2-thienylacetyl)oxy]-8-methyl-8-(1-methylethyl)-, bromide
- 136431-88-4/8-Azoniabicyclo[3.2.1]octane, 3-[(cyclopentylhydroxy-2-thienylacetyl)oxy]-8-(2-fluoroethyl)-8-methyl-, bromide
- 136431-93-1/8-Azoniabicyclo[3.2.1]oct-6-ene, 3-[(hydroxy-2-thienyl-3-thienylacetyl)oxy]-8,8-dimethyl-, bromide
- 136431-96-4/8-Azoniabicyclo[3.2.1]oct-6-ene, 3-[(hydroxyphenyl-3-thienylacetyl)oxy]-8,8-dimethyl-, bromide
- 136433-45-9/3-(prop-2-en-1-yl)-4-(prop-2-en-1-yloxy)benzaldehyde
- 136434-45-2/2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-6-[3-oxo-3-(phenylmethoxy)-1-propenyl]-, methyl ester, (E)-
- 136436-81-2/2-Oxazolidinone, 3-[(6-methoxy-2-naphthalenyl)acetyl]-4-(1-methylethyl)-, (S)-
- 136436-83-4/2-Oxazolidinone, 4-(1-methylethyl)-3-[[4-(2-methylpropyl)phenyl]acetyl]-, (S)-
- 13643-96-4/2H-Thiopyran-3-carboxaldehyde, 5,6-dihydro-2,6-dimethyl-
- 136440-09-0/2H-Imidazole-4-carboxaldehyde, 2,2-dimethyl-, oxime, 1-oxide
- 136440-17-0/2H-Imidazole, 2-methyl-2-octyl-4-phenyl-, 1-oxide
- 136440-19-2/2H-Imidazole-2-propanoic acid, 2-methyl-4-phenyl-, methyl ester, 1-oxide
- 136440-20-5/2H-Imidazole-2-propanoic acid, 2-methyl-4-phenyl-, 1-oxide
- 136440-21-6/2H-Imidazole, 4-phenyl-2,2-dipropyl-, 1-oxide
- 136440-23-8/2H-Imidazole, 2,2-dimethyl-4-(4-nitrophenyl)-, 1-oxide
- 136440-24-9/2H-Imidazole, 2-(chloromethyl)-2-methyl-4-phenyl-, 1-oxide
- 136440-60-3/Hydrazinecarboximidamide, 2-[(2-amino-5-chlorophenyl)phenylmethylene]-, (E)-, monoacetate
- 136445-77-7/Pyrimidine, 4,4'-[9H-fluoren-9-ylidenebis(methylene)]bis-
- 136445-80-2/Methanesulfonic acid, trifluoro-, dimethyloctylsilyl ester
- 136449-08-6/Butanedioic acid, mono[2-methoxy-4-[[(1-oxononyl)amino]methyl]phenyl] ester
- 136449-43-9/1,4-Dithiindiium
- 13645-20-0/Benzene, [3-(1-methylethoxy)-1-propenyl]-
- 136452-13-6/Adenosine, N-benzoyl-3'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-
- 13645-28-8/3(2H)-Pyridazinone, 4,5-dichloro-2-methyl-6-nitro-
- 136452-89-6/1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[4-(hydroxymethyl)-2-oxo-3-oxazolidinyl] -2,4,6-triiodo-
- 136431-85-1/8-Azoniabicyclo[3.2.1]octane, 3-[(cyclopentylhydroxy-2-thienylacetyl)oxy]-8,8-dimethyl-, bromide
- 136431-84-0/8-Azoniabicyclo[3.2.1]octane, 3-[(cyclohexylhydroxy-2-thienylacetyl)oxy]-8-(2-fluoroethyl)-8-methyl-, bromide
- 136431-83-9/8-Azoniabicyclo[3.2.1]octane, 3-[(cyclohexylhydroxy-2-thienylacetyl)oxy]-8,8-dimethyl-, bromide
- 136431-82-8/8-Azoniabicyclo[3.2.1]octane, 8,8-diethyl-3-[(hydroxyphenyl-2-thienylacetyl)oxy]-, bromide