2-Acetoxy-3-methoxy-cyclohexen-(2)-on-(1)(90673-91-9)
- Name: 2-Acetoxy-3-methoxy-cyclohexen-(2)-on-(1)
- Synonyms:
- Molecular Formula:
- Molecular Weight:184.192
- CAS Registry Number:90673-91-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72059-52-0/((1R,2R,4S,5S)-5-Amino-2,4-dihydroxy-cyclohexyl)-carbamic acid ethyl ester
- 39509-98-3/Cyclohexyl-2-(cyclohexanon-2-yl)propylketon
- 54711-06-7/N-cyanoacetyl-N-methyl-o-nitroaniline
- 29648-78-0/Benzyl-bis-(1,1-dimethyl-propylperoxymethyl)-amine
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- 33459-00-6/2-(4-Cyano-phenoxy)-4-methoxy-5-nitro-benzoic acid
- 34995-84-1/C45H74N2O6
- 27299-49-6/(R)-2-[(S)-4-Benzyloxycarbonyl-4-((S)-2-tert-butoxycarbonylamino-propionylamino)-butyrylamino]-6-tert-butoxycarbonylamino-7-(N'-tert-butoxycarbonyl-hydrazino)-7-oxo-heptanoic acid
- 57752-87-1/N-Acetyl-S-p-chlorphenoxyacetylhomocystein
- 43186-68-1/1,4-Diethyl-2-isobutylsulfanylmethyl-benzene
- 38066-54-5/4,4,4-Trichlor-3-oxybuttersaeure-1,2,4-xylidin
- 68436-74-8/2-Benzoyloxy-4-methoxy-6-methylacetophenon
- 69270-69-5/2-(Toluene-4-sulfinyl)-isophthalic acid monoethyl ester
- 6822-69-1/2-tert-hexylphenol
- 52944-17-9/2-(3-nitrobenzoylamino)isobutyric acid
- 35779-21-6/Di(bromacetoxy)jodbenzol
- 4951-28-4/3.5-Dinitro-1.2.4-benzoltriol
- 1539-00-0/Hydroxymethyl-p-methoxyphenylsulfon
- 101100-33-8/4-Methyl-1-(2-allyloxy-phenyl)-pentanol-(1)
- 90673-91-9/2-Acetoxy-3-methoxy-cyclohexen-(2)-on-(1)
- 103167-99-3/Benzoesaeure-heptadecylester
- 92856-32-1/2'-hydroxy-α-methyl-5'-nitro-chalcone
- 93903-45-8/1-Phenoxy-2-cyclohexyl-penten-(1)-in-(3)-saeure-(5)-methylester
- 5049-11-6/Benzilsaeure-methylether-ethylidenhydrazid
- 23772-33-0/N-Benzyl-N-aethoxycarbonylmethyl-3-methyl-3-amino-propionsaeure-aethylester
- 102160-57-6/<4-Chlor-phenyl>-bis-<4-hydroxy-phenyl>-acetonitril
- 59735-54-5/3-Fluoro-benzoic acid 3-chloro-4-oxo-2-phenyl-cyclobut-1-enyl ester
- 100792-39-0/1,2-Dibrom-1-phenyl-aethan-sulfonsaeure-(2)-cyclohexylamid
- 1098976-02-3/3'-O-Mesyl-2',5'-di-O-triphenylmethyl-5-(2-methoxylcarbonylvinyl)uridine
- 445375-35-9/(5aS,10bR)-3-ethyl-6-methyl-9-[(4-methylphenyl)sulfonyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
