2-Propen-1-one, 3-phenyl-1-[4-[(2-thienylmethylene)amino]phenyl]-(77374-01-7)
- Name: 2-Propen-1-one, 3-phenyl-1-[4-[(2-thienylmethylene)amino]phenyl]-
- Synonyms:
- Molecular Formula:C20H15NOS
- Molecular Weight:317.411
- CAS Registry Number:77374-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 77367-94-3/Piperazine, 1-(dichloroacetyl)-4-(4-nitrophenyl)-
- 77368-14-0/Piperazine, 1-(dichloroacetyl)-4-methyl- (9CI)
- 77368-40-2/Phosphoric acid, mono(3-chlorophenyl) ester
- 77368-52-6/3,6-Dodecadiynoic acid
- 77369-21-2/H-HIS-ARG-OH
- 77369-38-1/2-aMino-1-(4-hydroxyphenyl)ethanone hydrochloride
- 77369-60-9/tert-Butyl (4-chloro-2-butyn-1-yl)carbamate
- 773-71-7/1H-Isoindole-4-carbonitrile, 2,3-dihydro-1,3-dioxo-
- 7737-19-1/2-Heptanone, 3-butyl-3-hydroxy-
- 77373-08-1/4-Hexen-2-yn-1-ol
- 77373-15-0/5-Decanone, 7,9,9-trimethyl-
- 77373-16-1/6-Decen-5-one, 7,9,9-trimethyl-
- 77373-95-6/Ethanone, 1-[4-[(2-thienylmethylene)amino]phenyl]-
- 77373-96-7/2-Propen-1-one, 3-(4-methylphenyl)-1-[4-[(2-thienylmethylene)amino]phenyl]-
- 77373-97-8/2-Propen-1-one, 3-(4-chlorophenyl)-1-[4-[(2-thienylmethylene)amino]phenyl]-
- 77373-98-9/2-Propen-1-one, 3-(4-nitrophenyl)-1-[4-[(2-thienylmethylene)amino]phenyl]-
- 77373-99-0/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-[4-[(2-thienylmethylene)amino]phenyl]-
- 77374-00-6/2-Propen-1-one, 3-(4-hydroxyphenyl)-1-[4-[(2-thienylmethylene)amino]phenyl]-
- 77374-01-7/2-Propen-1-one, 3-phenyl-1-[4-[(2-thienylmethylene)amino]phenyl]-
- 77374-02-8/1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(4-methylphenyl)-3-[4-[(2-thienylmethylene)amino ]phenyl]-
- 77374-03-9/1H-Pyrazole, 1-acetyl-5-(4-chlorophenyl)-4,5-dihydro-3-[4-[(2-thienylmethylene)amino ]phenyl]-
- 77374-07-3/1H-Pyrazole, 1-acetyl-4,5-dihydro-5-phenyl-3-[4-[(2-thienylmethylene)amino]phenyl]-
- 77374-08-4/Benzenamine, 4-[4,5-dihydro-5-(4-methylphenyl)-1-phenyl-1H-pyrazol-3-yl]-N-(2-thienyl methylene)-
- 77374-09-5/Benzenamine, 4-[5-(4-chlorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]-N-(2-thienyl methylene)-
- 77374-11-9/Benzenamine, 4-[4,5-dihydro-1-phenyl-3-[4-[(2-thienylmethylene)amino]phenyl]-1H-pyr azol-5-yl]-N,N-dimethyl-
- 77374-12-0/Phenol, 4-[4,5-dihydro-1-phenyl-3-[4-[(2-thienylmethylene)amino]phenyl]-1H-pyr azol-5-yl]-
- 77374-13-1/Benzenamine, 4-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-N-(2-thienylmethylene)-
- 77374-16-4/2-Azetidinone, 3-chloro-1-[4-[4,5-dihydro-5-(4-methylphenyl)-1-phenyl-1H-pyrazol-3-yl] phenyl]-4-(2-thienyl)-
- 77374-17-5/2-Azetidinone, 3-chloro-1-[4-[5-[4-(dimethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyr azol-3-yl]phenyl]-4-(2-thienyl)-
- 7737-41-9/5-Nonanol, 5-ethynyl-