Propanedioic acid, 1,1-dimethylethyl 2-oxo-6-heptenyl ester(588708-54-7)
- Name: Propanedioic acid, 1,1-dimethylethyl 2-oxo-6-heptenyl ester
- Synonyms:
- Molecular Formula:C14H22O5
- Molecular Weight:
- CAS Registry Number:588708-54-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 588708-21-8/Butanamide, 2-[acetyl[(4-methoxyphenyl)methyl]amino]-2-ethyl-N-[(4-methoxyphenyl) methyl]-
- 588708-23-0/Pentanamide, 2-[acetyl[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-propyl -
- 588708-29-6/Benzenepropanamide, a-[acetyl[(4-methoxyphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-a-( phenylmethyl)-
- 588708-30-9/Benzenepropanamide, a-[acetyl[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]- a-(phenylmethyl)-
- 588708-34-3/Leucine, 2-(2-methylpropyl)-, hydrochloride
- 588708-37-6/L-Cysteine, L-seryl-L-methionyl-L-asparaginyl-L-arginylglycyl-L-arginylglycyl-L-threonyl- L-histidyl-L-prolyl-L-seryl-L-leucyl-L-isoleucyl-L-tryptophyl-L-methionyl-
- 588708-38-7/8-Decenoic acid, 4-oxo-, (8E)-
- 588708-39-8/9-Undecenoic acid, 4-oxo-, (9E)-
- 588708-40-1/10-Dodecenoic acid, 3,6-dioxo-, 1,1-dimethylethyl ester, (10E)-
- 588708-41-2/10-Dodecenoic acid, 3,6-dioxo-, 1,1-dimethylethyl ester, (10Z)-
- 588708-42-3/11-Dodecenoic acid, 3,6-dioxo-, 1,1-dimethylethyl ester
- 588708-43-4/11-Tridecenoic acid, 3,6-dioxo-, 1,1-dimethylethyl ester, (11E)-
- 588708-44-5/10-Undecynoic acid, 3,6-dioxo-, 1,1-dimethylethyl ester
- 588708-45-6/10-Dodecynoic acid, 3,6-dioxo-, 1,1-dimethylethyl ester
- 588708-46-7/11-Dodecynoic acid, 3,6-dioxo-, 1,1-dimethylethyl ester
- 588708-47-8/11-Tridecynoic acid, 3,6-dioxo-, 1,1-dimethylethyl ester
- 588708-48-9/2-Dodecenedioic acid, 7,10-dioxo-, 12-(1,1-dimethylethyl) 1-methyl ester, (2E)-
- 588708-49-0/2-Tridecenedioic acid, 8,11-dioxo-, 13-(1,1-dimethylethyl) 1-methyl ester, (2E)-
- 588708-51-4/2-Tridecenedioic acid, 12-diazo-8,11-dioxo-, 13-(1,1-dimethylethyl) 1-methyl ester, (2E)-
- 588708-54-7/Propanedioic acid, 1,1-dimethylethyl 2-oxo-6-heptenyl ester
- 588708-55-8/Propanedioic acid, diazo-, 1,1-dimethylethyl 2-oxo-6-heptenyl ester
- 588708-57-0/3-Furancarboxylic acid, tetrahydro-5,5-dimethyl-2-oxo-, 2-oxo-6-heptenyl ester
- 588708-63-8/Morpholine, 4-(2-fluoro-4-nitrosophenyl)-
- 588708-65-0/Benzoic acid, 3-fluoro-4-(4-morpholinyl)-, hydrochloride
- 588708-66-1/L-Serine, N-[3-fluoro-4-(4-morpholinyl)benzoyl]-, methyl ester
- 588708-67-2/4-Oxazolecarboxylic acid, 2-[3-fluoro-4-(4-morpholinyl)phenyl]-4,5-dihydro-, methyl ester, (4S)-
- 588708-68-3/4-Oxazolemethanol, 2-[3-fluoro-4-(4-morpholinyl)phenyl]-4,5-dihydro-, (4R)-
- 588708-69-4/Morpholine, 4-[4-[(4R)-4-(azidomethyl)-4,5-dihydro-2-oxazolyl]-2-fluorophenyl]-
- 588708-70-7/4-Oxazolemethanol, 2-[3-fluoro-4-(4-morpholinyl)phenyl]-4,5-dihydro-, (4S)-
- 588708-72-9/3-Fluoro-4-morpholinobenzoic Acid
