ethyl (4RS, 5R)-(+)-5,9-dimethyl-4-formyl-8-decenoate(90394-29-9)
- Name: ethyl (4RS, 5R)-(+)-5,9-dimethyl-4-formyl-8-decenoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.37
- CAS Registry Number:90394-29-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80522-81-2/(+)-(1S,2S)-trans-2-bromo-1-(2-methoxy-2-phenyl-2-trifluoromethylacetoxy)-1,2,3,4-tetrahydrophenanthrene
- 81393-40-0/(E)-(3R,6R)-6-[(3S,4S,5S,8S,9S,10R,13R,14S,17R)-3-(tert-Butyl-dimethyl-silanyloxy)-4,10,13-trimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-2,3,4-trimethyl-hept-4-enoic acid ethyl ester
- 86412-70-6/3-Cyano-1-hexadecyl-pyridinium; iodide
- 78168-46-4/(2aR,3S,4aS,6R,6aS,6bR)-Decahydro-cyclopenta[cd]pentalene-1,3,6-triol
- 136338-56-2/dimethyl 2(R)-(tetrahydropyranyl) hydroxymethyl cyclopropane 1,1-dicarboxylate
- 129939-96-4/2-deoxy-N-acetylneuraminic acid
- 132621-90-0/diethyl (2R*,3S*)-<2-<4-<<(1,1-dimethylethyl)dimethylsilyl>oxy>-1-(S*)-hydroxybutyl>-3-hydroxyheptyl>phosphonate
- 134070-62-5/7,11-dimethyloctadeca-7E,11E-diene
- 136444-78-5/(Σ,6R)-9-(Diethoxyphosphinyl)-8-oxo-6-methyl-4-(tert-butyldimethylsiloxy)-7-oxa-1-nonene
- 19815-65-7/1H-benzo[d][1,2]oxazine-4-carbonyl chloride
- 114529-00-9/(1R)-1-((2S)-cis-5-methyl-thiazolidin-2-yl)-D-arabinitol
- 139092-04-9/C19H18O4
- 139092-02-7/(5aS,6R,7R)-6-(2-Furan-3-yl-2-oxo-ethyl)-7-methyl-4,5,5a,6,7,8-hexahydro-3H-naphtho[1,8-bc]furan-6-carboxylic acid methyl ester
- 138611-17-3/(2R,3R)-3-(Benzhydryl-amino)-butane-1,2-diol
- 73161-91-8/(4-chloro-phenyl)-(4t-dimethylamino-2-phenyl-4,5-dihydro-thiazol-5r-yl)-methanone; monohydrobromide
- 73120-87-3/(2R,4S)-2,4-Dimethyl-5-oxo-pentanoic acid ethyl ester
- 108459-95-6/4-Isopropyl-2,6-dimethyl-5-vinylidene-[1,3]dioxane
- 119614-85-6/(3S,6R)-6-Isopropenyl-3-methyl-dec-9-enoic acid
- 111795-71-2/1,4:2,3-Dianhydro-6,7,8-trideoxy-6-methyl-5-O-methyl-L-glycero-D-allo-oct-7-enitol
- 90394-29-9/ethyl (4RS, 5R)-(+)-5,9-dimethyl-4-formyl-8-decenoate
- 75222-54-7/lemnal-1(10)-ene-7β,12-diol
- 52580-71-9/Acetic acid (1S,5R,8aS)-5,8a-dimethyl-3-oxo-3,5,6,7,8,8a-hexahydro-1H-isochromen-1-yl ester
- 111723-63-8/2,6,11-trimethyl-9-oxa-1-acetoxy-13-hydroxy-2E,6E,11E-tridecatriene
- 100692-78-2/ethyl r-1,c-2,c-6,c-7-tetramethyl-4-oxobicyclo<4.3.0>non-3-yl acetate
- 84283-58-9/acetyldictyol C
- 96760-97-3/1,4-anhydro-2-deoxy-3,5-bis-O-
- 82259-30-1/5-[(3aS,4S,5R,6aS)-4-Hydroxymethyl-5-(tetrahydro-pyran-2-yloxy)-hexahydro-pentalen-(2Z)-ylidene]-pentanoic acid
- 88247-97-6/(+)-4-nor-3,5-secoestrane-2,5,17-trione ethylene 2-acetal
- 75533-58-3/anthrone-10-spiro-1'-1'H-benz
indazole - 84399-86-0/(4α,4aβ,9aβ)-9a-chloro-1,1,4-trimethoxy-1,4,4a,9a-tetrahydroanthraquinone