cis-5-ethyl-6-methyl-5-propionyl-1,3-cyclohexadienecarbaldehyde(137332-92-4)
- Name: cis-5-ethyl-6-methyl-5-propionyl-1,3-cyclohexadienecarbaldehyde
- Synonyms:
- Molecular Formula:
- Molecular Weight:206.285
- CAS Registry Number:137332-92-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 77302-03-5/(2S,3S)-2,3-Dimethyl-2,3-diphenyl-thiirane 1,1-dioxide
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- 18289-71-9/Phenyl-phosphonic acid mono-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl) ester
- 133797-52-1/(S)-4-Hydroxymethyl-5-methoxy-2,2,4-trimethyl-5-phenyl-pentanoic acid methyl ester
- 87959-01-1/(E)-3-[(1H-Indol-3-yl)-phenyl-amino]-acrylic acid ethyl ester
- 126709-33-9/[(E)-3-(Ethoxy-phenyl-phosphinoyl)-propenyl]-phosphonic acid diethyl ester
- 79936-15-5/benzyl exo-3,4-O-benzylidene-2-O-methyl-β-L-arabinopyranoside
- 343234-94-6/3-<(acetylthio)methyl>-2-oxo-α-phenyl-1-piperidineacetic acid
- 87860-41-1/2,3-Dimethoxy-5-methyl-6-((2Z,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienyl)-[1,4]benzoquinone
- 77670-81-6/methyl 4-chloro-c-2-(dichloromethyl)-t-3-(4-nitrophenylthio)cyclopentane-r-1-carboxylate
- 79026-64-5/C19H29NO5
- 84278-52-4/methyl 4,6-O-benzylidene-2,3-dideoxy-3-C-(diacethylmethyl)-2-C-nitro-α-D-altropyranoside
- 128562-22-1/rel-(1R,6S,7R,8aR)-7-acetoxy-6-(benzyloxymethyl)hexahydro-1-methyl-1-phenyl-3(2H)-indolizinone
- 79982-90-4/Benzyl-3-azido-4-O-benzyl-3-desoxy-2-O-methylsulfonyl-β-D-xylopyranosid
- 79026-95-2/(2R,3R)-2-Benzyloxy-3-hydroxy-2-methyl-4-phenyl-pentanoic acid 2,6-di-tert-butyl-4-methyl-phenyl ester
- 71074-53-8/(R)-2-Amino-6-((1R,2S)-1,2-dihydroxy-propyl)-5,6,7,8-tetrahydro-3H-pteridin-4-one; hydrochloride
- 74458-03-0/3-(methanesulfonyloxy)-2-(2',3'-O-isopropylidene-5'-O-trityl-α-D-ribofuranosyl)acrylonitrile
- 74868-06-7/C10H11NO5(2-)*2Na(1+)
- 137332-92-4/cis-5-ethyl-6-methyl-5-propionyl-1,3-cyclohexadienecarbaldehyde
- 141208-46-0/methyl (1RS,2R,3S)-2,3-bisbenzyloxymethylcyclobutane-1-carboxylate
- 143234-91-7/Benzoic acid (1R,2R)-1-(ethoxycarbonyl-difluoro-methyl)-2,3-dihydroxy-propyl ester
- 138995-57-0/[(2R,3S)-3-Benzyloxycarbonylamino-2-(2-furan-2-yl-ethyl)-4-oxo-azetidin-1-yl]-acetic acid 4-methyl-benzyl ester
- 142837-83-0/2-(4',6'-dimethoxy-1'-methyl-2',3'-diphenylindol-7'-yl)-5,5-dimethyl-4-phenyl-1-pyrroline 1-oxide
- 139621-79-7/o-chlorophenyl 3'-O-t-butyldimethylsilyladenylyl(2'-5')-2',3'-bis-O-(t-butyldimethylsilyl)uridine
- 75415-44-0/Benzoic acid (3R,5S,6R,8S,10S,13R,14S,17R)-17-((R)-1,5-dimethyl-hexyl)-6-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 92737-74-1/Methanesulfonic acid (1R,2R,3S)-2-(tert-butyl-dimethyl-silanyloxy)-1,3-dimethyl-4-trityloxy-butyl ester
- 103723-51-9/benzyl (1RS,7RS,7aRS,7bRS)-6,7,7a,7b-tetrahydro-3-methyl-6-oxo-7-phenoxyacetamido-1-phenyl-1H-azeto<1,2-a>azirino<2,1-c>pyrazine-4-carboxylate
- 98447-03-1/N-(1-phenyl-1-chloro-2,2,2-trifluoroethyl)-N'-(1-phenyl-1-diethoxydithiophosphoryl-2,2,2-trifluoroethyl)carbodiimide
- 78489-26-6/Trimethyl-(4-phenylcarbamoyloxy-but-2-ynyl)-ammonium; iodide
