1-(4-methoxy-phenyl)-hept-6-yn-1-one(42543-51-1)
- Name: 1-(4-methoxy-phenyl)-hept-6-yn-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.28
- CAS Registry Number:42543-51-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73915-30-7/(S)-4-Methyl-2-{(S)-4-methyl-2-[(E)-3-(2-nitro-phenyl)-acryloylamino]-pentanoylamino}-pentanoic acid tert-butyl ester
- 70481-07-1/N-(2-Diphenylacetamido-4-chlorophenyl)-diphenyl-acetamid
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- 96278-06-7/5-(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-isophthalic acid dipropyl ester
- 71520-26-8/N,N'-Bis-(p-hexoxybenzyliden)-α,α'-bi-p-toluidin
- 54345-02-7/3,3'-Bis-(methoxymethoxy)-isorenieraten
- 36858-69-2/S-(o-Aminophenyl)-perfluor-(2,5-dimethyl-3,6-dioxathionononanoat)
- 66076-10-6/N,N'-methylenebis-[O,O-di(3,4-dimethylphenyl) N-phosphonomethylglycinonitrile]
- 39261-00-2/Perfluoro-2-methyl-1,9-diphenyl-3-oxanon
- 1125-45-7/Cyansaeure-2,6-dichlorphenylester
- 19650-57-8/3-Brom-5-chlor-salicylaldehyd-anil
- 51554-90-6/C24H32O2
- 1902-28-9/3,4-Dichloro-N-p-tolyl-benzenesulfonamide
- 53884-35-8/Bis(2,6-dimethoxy-4-methylphenyl)amin
- 35289-83-9/3-(3'-Trifluormethyl-phenylcarbamoyloxy)-acetoacetanilid
- 30299-10-6/2-(4-{1-[4-(1-Carboxy-1-methyl-ethoxy)-phenyl]-cycloheptyl}-phenoxy)-2-methyl-propionic acid
- 5259-38-1/C12H21Cl
- 91335-33-0/α-Brom-3-methyl-butyrophenon
- 39074-18-5/Chloromethyl-methyl-carbamic acid cyclohexyl ester
- 42543-51-1/1-(4-methoxy-phenyl)-hept-6-yn-1-one
- 39144-43-9/1-Methoxy-3-(m-methoxy-phenoxy)-propan-2-ol
- 29440-74-2/1-Methoxy-3-methyl-5-((E)-2-nitro-propenyl)-benzene
- 54316-69-7/N-(2,3-dichloro-benzoyl)-sulfur imide oxide
- 40202-26-4/C20H26
- 66130-23-2/N,N-Dimethyl-N'-methylcarbamoyl-benzamidin
- 4054-62-0/<2-Methoxy-phenoxy>-essigsaeure-vinylester
- 52174-24-0/C12H14N2O3
- 61759-18-0/(2R,3S)-3-Phenylselanyl-dodecan-2-ol
- 73011-68-4/Benzoic acid (1R,2R)-2-thiocyanato-cyclohexyl ester
- 92791-40-7/6-(2,2-Diethoxy-1-methyl-ethyl)-1,5-dimethoxy-cyclohexa-1,4-diene
