Benzo[f]quinolin-3(2H)-one, 1-[1,1'-biphenyl]-4-yl-1,4-dihydro-(381671-20-1)
- Name: Benzo[f]quinolin-3(2H)-one, 1-[1,1'-biphenyl]-4-yl-1,4-dihydro-
- Synonyms:
- Molecular Formula:C25H19NO
- Molecular Weight:
- CAS Registry Number:381671-20-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 381-66-8/1-Propene, 1,1-difluoro-2-methyl-
- 381668-05-9/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl) -N,N-dipropyl-
- 381668-08-2/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(1-piperazinyl)-
- 381668-11-7/Benzenamine, N-methyl-2-(phenylsulfonyl)-5-(1-piperazinyl)-
- 381668-12-8/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-N-methyl-5-(1-piperazinyl)-
- 381668-18-4/Benzenamine, 2-(phenylsulfonyl)-5-(1-piperazinyl)-N-propyl-
- 381668-19-5/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(1-piperazinyl)-N-propyl-
- 381668-23-1/Benzenamine, N,N-dimethyl-2-(phenylsulfonyl)-5-(1-piperazinyl)-
- 381668-24-2/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-N,N-dimethyl-5-(1-piperazinyl)-
- 381668-28-6/Benzenamine, N,N-diethyl-2-(phenylsulfonyl)-5-(1-piperazinyl)-
- 381668-29-7/Benzenamine, N,N-diethyl-2-[(3-fluorophenyl)sulfonyl]-5-(1-piperazinyl)-
- 381668-33-3/Benzenamine, 2-(phenylsulfonyl)-5-(1-piperazinyl)-N,N-dipropyl-
- 381668-34-4/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(1-piperazinyl)-N,N-dipropyl-
- 381670-68-4/1,4-Dioxan-2-one, 3-[(1R)-1-hydroxyethyl]-5,6-dimethoxy-5,6-dimethyl-, (3R,5S,6S)-
- 381670-71-9/1,4-Dioxan-2-one, 3-[(1R,2E)-1-hydroxy-2-butenyl]-5,6-dimethoxy-5,6-dimethyl-, (3R,5S,6S)-
- 381670-73-1/1,4-Dioxan-2-one, 3-[(R)-hydroxy(4-methoxyphenyl)methyl]-5,6-dimethoxy-5,6-dimethyl-, (3R,5S,6S)-
- 381670-74-2/1,4-Dioxan-2-one, 3-[(R)-hydroxy(4-nitrophenyl)methyl]-5,6-dimethoxy-5,6-dimethyl-, (3R,5S,6S)-
- 381670-77-5/4-Hexenoic acid, 2,3-dihydroxy-, methyl ester, (2R,3R,4E)-
- 381670-82-2/1,4-Dioxan-2-one, 5,6-dimethoxy-5,6-dimethyl-, (5R,6R)-
- 381671-20-1/Benzo[f]quinolin-3(2H)-one, 1-[1,1'-biphenyl]-4-yl-1,4-dihydro-
- 381671-25-6/Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-[3-methoxy-4-(phenylmethoxy)phenyl]-
- 381671-60-9/1,1,2,2-Cyclohexanetetracarbonitrile, 3-(4-methoxyphenyl)-5-oxo-4-propyl-
- 381672-67-9/2-Cyclohexene-1-carboxylic acid, 6-(4-methoxyphenyl)-2-methyl-4-oxo-, ethyl ester
- 381674-61-9/2-ETHOXY-4-FORMYLPHENYL 2-CHLOROBENZOATE
- 381674-98-2/1,4-Phthalazinedione, 2,3-dihydro-2-[3-(trifluoromethyl)phenyl]-
- 381675-07-6/1,4-Phthalazinedione, 2,3-dihydro-2-(4-iodophenyl)-
- 381677-05-0/Pentanoic acid, 5-amino-3,3-dimethyl-5-oxo-, methyl ester
- 38167-88-3/1H-Azepine-2-carboxylic acid, hexahydro-7-oxo-, ethyl ester
- 381679-64-7/2-Thiazoleacetonitrile, 4-(4-bromophenyl)-a-cyclohexylidene-
- 3816-83-9/2(5H)-Furanone, 4-ethyl-5-hydroxy-3-methyl-