(E)-1-(4-chloro-2-(p-tolylamino)phenyl)ethanone oxime(1326778-62-4)
- Name: (E)-1-(4-chloro-2-(p-tolylamino)phenyl)ethanone oxime
- Synonyms:(E)-1-(4-chloro-2-(p-tolylamino)phenyl)ethanone oxime
- Molecular Formula:
- Molecular Weight:274.75
- CAS Registry Number:1326778-62-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1315307-31-3/1-(2-trifluoromethylphenyl)-3-methoxycarbonyl-5-methyl-1,2,4-triazole
- 1195963-15-5/(1E,3Z)-1-((1R)-1-(4-(trifluoromethyl)phenyl)ethoxy)-2-methylpenta-1,3-dien-3-yl isobutyrate
- 1329669-56-8/2-[2-[1-(6-Methyl-pyrimidin-4-yl)-piperidin-4-ylamino]-6-(4-trifluoromethyl-phenyl)-pyrimidin-4-yl]-propan-2-ol
- 35265-62-4/6,7-dimethoxy-2-[4-(2-methoxy-phenyl)-piperazin-1-ylmethyl]-3H-quinazolin-4-one
- 857482-71-4/4,4-bis-ethanesulfonyl-5-phenyl-valeronitrile
- 1163176-12-2/2-({[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-5-oxo-4-(1H-pyrazol-3-yl)-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carbonitrile
- 1093625-56-9/C34H32N2O2
- 1390650-38-0/1,3-Bis(3-((4-pentyloxyphenylimino)methyl)phenoxy)-propan-2-ol
- 1380546-75-7/N-methoxy-2-(3-p-tolylhept-2(Z)-enyl)benzamide
- 108288-26-2/N-(3-Amino-pyridin-4-yl)-4-cyano-2-methoxy-benzamide
- 98447-11-1/(methoxy-5' nitro-2' anilino)-6 dimethyl-5,8 isoquinoleine
- 309249-48-7/C31H19Cl3N2S2
- 879275-39-5/(R)-tetrahydrofuran-2-carboxylic acid (1-benzyl-piperidin-4-yl)-amide
- 1267750-18-4/1-{[(1-trimethylsiloxy-1-ethynyl)cyclohexyl]dimethylsilyl}-2-{[(E)-4-chlorostyryl]dimethylsilylethane}
- 943752-93-0/5-aminomethyl-2-pyridin-4-ylphenol
- 1422512-98-8/5-methyl-10-(2-p-tolylhydrazono)-5,10-dihydroindeno[1,2-b]indole
- 97567-71-0/Cyclooctyl phenyl telluride
- 115584-94-6/(E)-2-Chloro-4,4-difluoro-3-hydroxy-but-2-enoic acid methyl ester; compound with methylamine
- 1034331-86-6/4-chloro-2-((E)-3-naphthalen-2-yl-acryloylamino)-benzenesulfonic acid methyl ester
- 1326778-62-4/(E)-1-(4-chloro-2-(p-tolylamino)phenyl)ethanone oxime
- 1334291-27-8/2-(4-(4-methoxybenzyloxy)but-1-ynyl)-4,6-dimethylpyridine-3,5-dicarbonitrile
- 1400906-83-3/1-methyl-2,3,4-tri-O-benzyl-7-deoxy-7-diazo-α-D-glucoheptopyran-6-ulose
- 15030-73-6/Z-Aib-oPiv
- 13963-41-2/1,5-Bis(trimethylsilyl)-3-penta-1,4-diyn-3-ol
- 76113-02-5/C17H13ClN2OSe
- 1256462-52-8/1-(benzofuran-2-yl)-3-(3-(benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl)prop-2-en-1-one
- 1310487-81-0/4-(2H-1,4-benzothiazin-3-yl)-3-methyl-1-phenyl-1H-pyrazol-5-ol
- 106201-27-8/[2-(4-Benzyl-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-ethyl]-diethyl-amine
- 292157-36-9/(S)-2-[[(E)-5-(tert-Butyl-diphenyl-silanyloxy)-pent-3-enyl]-(toluene-4-sulfonyl)-amino]-3-{4-[6-(tetrahydro-pyran-2-yloxy)-hexyloxy]-phenyl}-propionic acid methyl ester
- 156441-17-7/(2R,4S)-1-allyloxycarbonyl-4-benzoylthio-2-[3-(imidazol-1-yl)propyl]pyrrolidine
