Hexanoic acid, 6-hydroxy-5-methyl-, ethyl ester, (5S)-(587855-14-9)
- Name: Hexanoic acid, 6-hydroxy-5-methyl-, ethyl ester, (5S)-
- Synonyms:
- Molecular Formula:C9H18O3
- Molecular Weight:
- CAS Registry Number:587855-14-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 587854-75-9/1-Naphthalenepropanamide, 1,2,3,4-tetrahydro-N-[(1R)-1-phenylethyl]-
- 587854-92-0/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 587854-93-1/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, compd. with 2,4,6-trinitrophenol (1:2)
- 587854-94-2/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, mono(2-hydroxy-3,5-dinitrobenzoate)
- 587854-95-3/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, bis(2-hydroxy-3,5-dinitrobenzoate)
- 587854-96-4/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, mono(3,5-dinitrobenzoate)
- 587854-97-5/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, bis(3,5-dinitrobenzoate)
- 587854-98-6/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, mono(3,4-dinitrobenzoate)
- 587854-99-7/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, bis(3,4-dinitrobenzoate)
- 587855-00-3/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, compd. with 1,3-dinitrobenzene (1:1)
- 587855-01-4/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, compd. with 1,3-dinitrobenzene (1:2)
- 587855-03-6/Hexanoic acid, 6-chloro-5-hydroxy-3-oxo-, (5S)-
- 587855-07-0/Pyrazine, 6-bicyclo[2.2.1]hept-5-en-2-yl-2,3-dihydro-2,5-dimethyl-
- 587855-08-1/Pyrazine, 5-bicyclo[2.2.1]hept-5-en-2-yl-2,3-dihydro-2,6-dimethyl-
- 587855-09-2/Pyrazine, 3-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-2,5-dimethyl-, rel-
- 587855-10-5/Pyrazine, 2-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-3,5-dimethyl-, rel-
- 587855-11-6/Pyrazine, 3-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-2,5-dimethyl-, rel-
- 587855-12-7/Pyrazine, 2-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-3,5-dimethyl-, rel-
- 587855-13-8/1-Hexanol, 2-methyl-4-methylene-, (2S)-
- 587855-14-9/Hexanoic acid, 6-hydroxy-5-methyl-, ethyl ester, (5S)-
- 587855-15-0/2-Hexenoic acid, 6-hydroxy-5-methyl-, ethyl ester, (2Z,5S)-
- 587855-16-1/2-Hexenoic acid, 6-hydroxy-5-methyl-, ethyl ester, (2E,5S)-
- 587855-17-2/1-Hexanol, 2,3-dimethyl-, (2R,3R)-
- 587855-36-5/Ethanimidoyl chloride, 2,2,2-trifluoro-N-[1-(1-naphthalenyl)ethyl]-, (1Z)-
- 587855-49-0/1-Naphthalenemethanamine, a-methyl-N-[2-(phenylsulfonyl)-1-(trifluoromethyl)ethenyl]-
- 587855-51-4/1-Naphthalenemethanamine, a-methyl-N-[2-(2-naphthalenylsulfonyl)-1-(trifluoromethyl)ethenyl]-
- 587855-53-6/1-Naphthalenemethanamine, a-methyl-N-[2-(1-naphthalenylsulfonyl)-1-(trifluoromethyl)ethenyl]-
- 587855-65-0/Benzenamine, 4-methoxy-N-[2,2,2-trifluoro-1-[(phenylsulfonyl)methyl]ethyl]-
- 587855-71-8/Benzenamine, N-[(1S)-2-chloro-2,2-difluoro-1-[[(R)-(4-methylphenyl)sulfinyl]methyl]ethyl ]-4-methoxy-
- 587855-73-0/Benzenamine, 4-methoxy-N-[(1S)-2,2,2-trifluoro-1-[(1-naphthalenylsulfonyl)methyl]ethyl] -