2,2-Pentyliden-bis-(p-benzamid)(21803-74-7)
- Name: 2,2-Pentyliden-bis-(p-benzamid)
- Synonyms:
- Molecular Formula:
- Molecular Weight:310.396
- CAS Registry Number:21803-74-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71871-75-5/4-(4,4-Dimethyl-2,6-dioxo-cyclohexyl)-3-methyl-benzonitrile
- 23952-24-1/Acenaphthenone-N-benzoylhydrazone
- 17733-40-3/2-(3-tert-Butylsulfanyl-propyl)-phenol
- 49708-20-5/(1R,6S)-6-Methyl-4-phenyl-cyclohex-3-enecarboxylic acid
- 67853-50-3/1-(1,2-Dibromo-propyl)-4-nitro-benzene
- 41391-31-5/Ethyl-phosphonotrithioic acid cyanomethyl ester phenyl ester
- 17656-39-2/3-Hydroxy-3,5-diphenyl-pent-4-yn-2-one oxime
- 91427-83-7/4-Pentyloxy-3,5-dichlor-nitrobenzol
- 73108-68-6/4,4'-Dimethyl-α-phenylcinnamanilid
- 54448-38-3/2-Phenylaethyltriflat-2-d(2)
- 53883-65-1/Bis-(4-chloro-phenoxy)-ethyl-silane
- 21803-74-7/2,2-Pentyliden-bis-(p-benzamid)
- 60930-34-9/2-{[1-Phenyl-meth-(E)-ylidene]-amino}-octanedioic acid diethyl ester
- 41977-26-8/1-((Z)-1-Chloromethyl-2-phenyl-vinylsulfanyl)-2,4-dinitro-benzene
- 51933-70-1/C24H22O4
- 14917-77-2/1,2-Bis-(2-methoxy-phenyl)-2,2-diphenyl-ethanone
- 60993-87-5/5-(3-phenyl-acryloyl)-hexahydro-furo[3,4-c]pyrrole
- 74099-16-4/5-methyl-2-p-tolyl-2H-[1,2,3]triazole-4-carbothioic acid S-methyl ester
- 2211-49-6/1-Phenyl-3-(2-propynyl)-imidazolidintrion
- 39480-86-9/1-(4-phenyl-piperazin-1-yl)-cyclopentanecarbonitrile
- 71945-10-3/4-(3-phenyl-pyrazol-1-yl)-benzoyl chloride
- 132494-66-7/(5-pentyl-1H-[1,2,4]triazol-3-yl)-phenyl-amine
- 98739-72-1/2-phenethyl-2H-β-carboline
- 67862-25-3/4-hydroxy-3-p-tolyl-5,6,7,8-tetrahydro-1H-[1,8]naphthyridin-2-one
- 64250-15-3/2'-amino-1'-phenyl-5',6'-dihydro-1'H-[2,3']bipyridinyl-4'-one
- 46987-30-8/dimethyl-[3-(4-o-tolyl-piperazin-1-yl)-propyl]-amine
- 57354-17-3/1-(1H-benzoimidazol-2-yl)-2-(4-chloro-phenylimino)-ethanone
- 57465-62-0/4-(5-methyl-6-oxo-1,6-dihydro-pyrimidin-2-ylamino)-benzoic acid
- 59341-05-8/2-acetyl-3-methyl-3-phenyl-2,3-dihydro-1H-indazole
- 57354-14-0/1-(1H-benzoimidazol-2-yl)-2-(4-methoxy-phenylimino)-ethanone
