2-Phenylcarbamoyloxyimino-cyclohexanon(28596-63-6)
- Name: 2-Phenylcarbamoyloxyimino-cyclohexanon
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.266
- CAS Registry Number:28596-63-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 860505-45-9/3-hydroxy-7-isopropyl-1-methyl-phenanthrene-4-carbaldehyde
- 107624-00-0/(4-chloro-α-diethylamino-benzylidene)-malononitrile
- 93027-48-6/1-amino-2-(4-methoxy-phenyl)-1-phenyl-propan-2-ol
- 7170-61-8/6-(2,3-dichloro-phenoxy)-hexanoic acid
- 101115-64-4/2-isobutoxy-1-methoxy-3-(2-nitro-propenyl)-benzene
- 112746-32-4/diethyl-[2-(cyclooctyl-phenyl-methoxy)-ethyl]-amine
- 100122-79-0/2,2-dichloro-butyric acid-[2-(3,4-dichloro-phenoxy)-ethyl ester]
- 101745-61-3/4-isopropylsulfanyl-2-phenyl-butyric acid-(2-dimethylamino-ethyl ester)
- 69677-53-8/N-(4-bromo-benzoyl)-N'-(2-chloro-phenyl)-thiourea
- 114187-48-3/2-(4-chloro-phenyl)-1-(3,4-dimethoxy-phenyl)-1-phenyl-ethene
- 103167-74-4/(2,4-dichloro-phenyl)-octadecyl ether
- 112325-87-8/3-methyl-2,4-dinitro-3-phenyl-glutaronitrile
- 15516-14-0/3-Cyclohexyl-1-methoxymethyl-1-methyl-urea
- 74266-71-0/N-(4',4',4'-Trideuterio-2'-butinyl)anilin
- 62846-30-4/C13H19O2P
- 21571-54-0/<2,4-Dibrom-phenoxymethyl>propyl-ether
- 15288-20-7/trans-2-Methyl-cyclohexyl-S-(trideuteromethyl)-xanthogenat
- 59999-84-7/2-[(3-Cyclohexylamino-propyl)-dodecyl-amino]-ethanol
- 14108-51-1/<2,4-Difluorphenylamino>-acethydroxamsaeure
- 28596-63-6/2-Phenylcarbamoyloxyimino-cyclohexanon
- 71709-17-6/2'-Chlor-4'-benzyloxyacetanilid
- 53574-54-2/(3-Acetyl-2,4,6-trimethoxy-phenyl)-acetonitrile
- 55642-46-1/[(Z)-4-Butyl-phenylimino]-(4-methoxy-phenyl)-acetonitrile
- 93004-19-4/C12H18ClN3O3S
- 23744-36-7/4-(4-Methoxy-phenyl)-bicyclo[2.2.2]octane-1-carboxylic acid dimethylamide
- 56948-18-6/2-Brom-4,5-dimethoxyphenyl-biguanidin
- 6181-80-2/(N-2.4-Dichlor-phenoxyacetyl)-S-n-propylthiocarbamat
- 13923-30-3/(N-2.4-Dichlor-phenoxyacetyl)-S-isobutylthiocarbamat
- 30574-78-8/C13H21N2O5P
- 56692-34-3/α-Phenyl-β-p-chlorbenzoyl-N-sec.-butylpropionamid
