1-[4-(3-phenyl-benzo[f]quinolin-1-yl)-phenyl]-ethanone(96176-22-6)
- Name: 1-[4-(3-phenyl-benzo[f]quinolin-1-yl)-phenyl]-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:373.454
- CAS Registry Number:96176-22-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 69347-71-3/2-benzyl-5-(4-methyl-piperidin-1-yl)-2-thiophen-2-yl-pentanenitrile
- 18203-96-8/2,2'-[4-(5-amino-6-chloro-pyrimidin-4-ylamino)-phenylazanediyl]-bis-ethanol
- 37648-96-7/[2-Hydroxy-4-(4-methoxy-phenyl)-6-phenyl-pyridin-3-yl]-phenyl-methanone
- 27962-27-2/benzhydrylidene-(2,2-diphenyl-pyrrolidin-1-yl)-amine
- 47579-35-1/2-Phenyl-benzothiophen-3-carbonsaeure-<3-(4-methyl-piperazino)-propyl>-ester
- 73853-25-5/3-(3,4-dimethoxy-phenyl)-2-phenyl-1,6,7,8,9,9a-hexahydro-quinolizin-4-one
- 64676-64-8/[4-(3-Diethylamino-propoxy)-phenyl]-[2-(4-fluoro-phenyl)-indolizin-3-yl]-methanone
- 40048-00-8/1-acetyl-3,3,4,5-tetraphenyl-1,3-dihydro-pyrrol-2-one
- 59496-36-5/[3-(8-Hydroxy-3,5-dioxo-4-aza-tricyclo[5.2.1.02,6]dec-4-yl)-propyl]-isopropyl-carbamic acid benzyl ester
- 21828-25-1/2,2-diethyl-6,11-diphenyl-benzo[g]pyrazolo[1,2-b]phthalazine-1,3,5,12-tetraone
- 23661-09-8/O5'-trityl-4-thio-uridine
- 71903-17-8/N,N'-di-carbazol-9-yl-N,N'-di-p-tolyl-hydrazine
- 16184-23-9/4-Phenyl-2,6-bis(4'-phenylstilben-4-yl)pyridin
- 31483-93-9/2-(2,4-Dinitro-phenylamino)-3-((2S,3R,4S,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yloxy)-butyric acid methyl ester
- 27793-05-1/3-phenyl-4-thiophen-2-yl-but-3-en-2-one
- 18160-03-7/2-(4-amino-6-chloro-pyrimidin-2-ylamino)-benzoic acid
- 24279-70-7/[5-Chloro-3-methoxy-3-phenyl-1,3-dihydro-indol-(2E)-ylidene]-methyl-amine
- 96176-22-6/1-[4-(3-phenyl-benzo[f]quinolin-1-yl)-phenyl]-ethanone
- 20999-12-6/2-benzoylamino-3-(2,5-dioxo-imidazolidin-4-ylidene)-propionic acid methyl ester
- 23011-02-1/(9-Ethyl-9H-carbazol-3-yl)-(2-hydroxy-3,5-diisopropyl-phenyl)-methanone
- 24099-51-2/(Z)-1,2-Bis-benzo[1,3]dioxol-5-yl-N,N'-diphenyl-ethene-1,2-diamine
- 30594-02-6/Dicyclohexylepoxyethylphosphonat
- 32570-34-6/(2,5-dimethyl-pyrrol-1-yl)-(4-nitro-phenyl)-amine
- 60324-53-0/2-(4-bromoacetyl-phenyl)-chromen-4-one
- 34621-72-2/Methyl-2,3-anhydro-4,6-O-benzyliden-3-methoxy-α-D-allopyranosid
- 7026-04-2/3-Acetyl-4-hydroxy-6-methyl-5-tolyl-2-azo-pyran-2-on
- 38944-02-4/2-amino-5-[2-(4-chloro-phenyl)-pyrrolidin-1-yl]-benzonitrile
- 51675-33-3/6β-{(R)-2-[2-(N-carbamimidoyl-N'-methyl-carbamimidoylsulfanyl)-acetylamino]-2-phenyl-acetylamino}-penicillanic acid
- 56915-16-3/6β-((R)-2-{6-[4-(4-methyl-piperazin-1-yl)-phenyl]-2-oxo-1,2-dihydro-pyridine-3-carbonylamino}-2-phenyl-acetylamino)-penicillanic acid
- 39972-45-7/5'-{[bis-(4-nitro-phenoxy)-thiophosphoryl]-amino}-5'-deoxy-adenosine