2H-Pyran, tetrahydro-2,4-dimethoxy-6-methyl-, (2a,4b,6b)-(142187-48-2)
- Name: 2H-Pyran, tetrahydro-2,4-dimethoxy-6-methyl-, (2a,4b,6b)-
- Synonyms:
- Molecular Formula:C8H16O3
- Molecular Weight:
- CAS Registry Number:142187-48-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142186-01-4/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, monomethyl ester, (2-endo,3-exo)-
- 142186-02-5/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, monomethyl ester, (2-exo,3-endo)-
- 142186-29-6/Uridine, 5-(2-chloro-1-hydroxyethyl)-2'-deoxy-
- 142186-30-9/Uridine, 5-(2-bromo-1-methoxyethyl)-2'-deoxy-
- 142186-32-1/Benzoic acid, 2-[3-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[(3-hydroxy-3-methylbutyl )thio]propyl]-, (S)-
- 142186-33-2/Benzoic acid, 2-[3-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[(3-hydroxy-3-methylbutyl )thio]propyl]-, (R)-
- 142187-29-9/2H-1-Benzopyran, 6-chloro-3-(4-chlorophenyl)-3,4-dihydro-, (R)-
- 142187-30-2/2H-1-Benzopyran, 6-chloro-3-(4-chlorophenyl)-3,4-dihydro-, (S)-
- 142187-31-3/2H-1-Benzopyran, 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-, (R)-
- 142187-32-4/Benzonitrile, 4-(6-chloro-3,4-dihydro-2H-1-benzopyran-2-yl)-, (R)-
- 142187-33-5/2H-1-Benzopyran-6-carbonitrile, 2-(4-chlorophenyl)-3,4-dihydro-, (R)-
- 142187-34-6/2H-1-Benzopyran-6-carbonitrile, 2-(4-cyanophenyl)-3,4-dihydro-, (R)-
- 142187-35-7/2H-1-Benzopyran, 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-, (S)-
- 142187-36-8/Benzonitrile, 4-(6-chloro-3,4-dihydro-2H-1-benzopyran-2-yl)-, (S)-
- 142187-37-9/2H-1-Benzopyran-6-carbonitrile, 2-(4-chlorophenyl)-3,4-dihydro-, (S)-
- 142187-38-0/2H-1-Benzopyran-6-carbonitrile, 2-(4-cyanophenyl)-3,4-dihydro-, (S)-
- 142187-46-0/Cyclobutanol, 1-ethyl-2-methyl-, cis-
- 142187-47-1/Cyclobutanol, 1-ethyl-2-methyl-, trans-
- 142187-48-2/2H-Pyran, tetrahydro-2,4-dimethoxy-6-methyl-, (2a,4b,6b)-
- 142187-49-3/2H-Pyran, tetrahydro-2,4-dimethoxy-6-methyl-, (2a,4a,6a)-
- 142188-26-9/1H-Pyrazolium, 1-(4-chlorophenyl)-2-[3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl] -3,5-dimethyl-, (Z)-, tetrafluoroborate(1-)
- 142188-27-0/Acetic acid, [[1-methyl-3-(phenylimino)-1-butenyl]amino]oxo-, methyl ester, (Z,Z)-
- 142188-28-1/Acetic acid, [[3-[(4-chlorophenyl)imino]-1-methyl-1-butenyl]amino]oxo-, methyl ester, (Z,Z)-
- 142188-30-5/Pyrimidinium, 2-(methoxycarbonyl)-4,6-dimethyl-1-phenyl-, tetrafluoroborate(1-)
- 142188-32-7/1H-Indazolium, 2-[3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl]-1-methyl-, (Z)-, tetrafluoroborate(1-)
- 142188-35-0/2-Quinazolinecarboxylic acid, 4-cyano-3,4-dihydro-3-methyl-, methyl ester
- 142188-38-3/1H-Indazolium, 1-[3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl]-2-phenyl-, (Z)-, tetrafluoroborate(1-)
- 142188-39-4/2-Butenedioic acid, 2-cyano-3-[[2-[(phenylimino)methyl]phenyl]amino]-, dimethyl ester, (Z,Z)-
- 142189-20-6/2-Propenoic acid, 2-methyl-, 2-[(2,4,6-tricyanophenyl)thio]ethyl ester
- 142189-21-7/2-Propenoic acid, 2-methyl-, 2-[(2,4,6-tricyanophenyl)sulfonyl]ethyl ester