9-Oxabicyclo[6.1.0]nonane-2,7-diol, (1R,2S,7R,8S)-rel-(391905-66-1)
- Name: 9-Oxabicyclo[6.1.0]nonane-2,7-diol, (1R,2S,7R,8S)-rel-
- Synonyms:
- Molecular Formula:C8H14O3
- Molecular Weight:
- CAS Registry Number:391905-66-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 391904-99-7/9-Oxabicyclo[6.1.0]nonane-4,5-diol, (1R,4S,5R,8S)-rel-
- 39190-50-6/Propanedioyl dichloride, di-2-propenyl-
- 391905-09-2/Cyclooctanone, 4,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R,5S)-rel-
- 391905-11-6/Cyclooctanone, 4,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R,5S)-
- 391905-15-0/6-Cyclooctene-1,4-diol
- 391905-18-3/Silane, [[(1R,4R)-6-cyclooctene-1,4-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl -, rel-
- 391905-32-1/2-Cycloocten-1-ol, 4,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1S,4S,7R)-
- 391905-33-2/2-Cycloocten-1-one, 4,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4S,7R)-
- 391905-60-5/2-Cycloocten-1-ol, 4,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 3,5-dinitrobenzoate, (1S,4S,7R)-
- 391905-62-7/4-Cyclooctene-1,3,6-triol, 3-(3,5-dinitrobenzoate), (1R,3S,6S)-
- 391905-63-8/Silane, [(1R,2S)-2-cyclooctene-1,4-diylbis(oxy)]bis[(1,1-dimethylethyl)dimethyl-, rel-
- 391905-66-1/9-Oxabicyclo[6.1.0]nonane-2,7-diol, (1R,2S,7R,8S)-rel-
- 391905-69-4/1,4,9,12-Tetraoxadispiro[4.2.4.4]hexadec-14-ene
- 391905-71-8/1,4,11,14-Tetraoxadispiro[4.4.4.4]octadec-7-ene, (7Z)-
- 391905-79-6/10-Oxa-5-azabicyclo[7.1.0]decane, 5-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-, (1R,9S)-rel-
- 391906-76-6/2-(2-FLUOROPHENOXY)ANILINE
- 391906-78-8/Pyridine, 3-(2-fluorophenoxy)-2-nitro-
- 391906-80-2/Pyridine, 2-nitro-3-phenoxy-
- 391906-81-3/2-Pyridinamine, 3-(2-fluorophenoxy)-
- 391904-77-1/1,3-Dioxolane-4,5-dicarboxylic acid, 2-methyl-2-[4-(trans-4-propylcyclohexyl)phenyl]-, dimethyl ester, (4R,5R)-rel-
- 39190-45-9/1,3-Dioxolane, 4,5-bis(bromomethyl)-2,2-dimethyl-, cis-
- 391904-29-3/Propanoic acid, 2-chloro-, lithium salt, (2S)-
- 391904-28-2/Propanamide, 3-[[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)phenyl]sulfonyl]-N,2-dihydroxy- 2-(phenoxymethyl)-
- 391904-26-0/Propanoic acid, 2-hydroxy-2-[(phenylthio)methyl]-3-[[4-[[4-(trifluoromethyl)benzoyl]amino] phenyl]sulfonyl]-
- 391904-24-8/Propanoic acid, 2-hydroxy-2-[(phenylthio)methyl]-3-[[4-[(4-propoxybenzoyl)amino]phenyl] sulfonyl]-
- 391904-23-7/Propanoic acid, 3-[[4-[[(6-chloro-3-pyridinyl)carbonyl]amino]phenyl]sulfonyl]-2-hydroxy-2- (phenoxymethyl)-
- 391904-21-5/Propanoic acid, 3-[[4-[(1,3-benzodioxol-5-ylcarbonyl)amino]phenyl]sulfonyl]-2-hydroxy-2- (phenoxymethyl)-, ethyl ester
- 391906-74-4/1H-Benzimidazol-5-amine, 6-phenoxy-
- 391906-72-2/1H-Benzimidazol-5-amine, 6-(2-fluorophenoxy)-
- 391906-71-1/1H-Benzimidazol-4-amine, 5-phenoxy-