Current position:Home >Product >
1-[6-(4-Chloro-phenyl)-2-hydroxy-4-phenyl-pyridin-3-yl]-2-phenyl-ethanone
1-[6-(4-Chloro-phenyl)-2-hydroxy-4-phenyl-pyridin-3-yl]-2-phenyl-ethanone(69539-37-3)
- Name: 1-[6-(4-Chloro-phenyl)-2-hydroxy-4-phenyl-pyridin-3-yl]-2-phenyl-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:399.876
- CAS Registry Number:69539-37-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 92292-11-0/3-phenyl-1-pyrrolidin-1-ylmethyl-azetidin-2-one
- 5144-93-4/1-(3-Chlor-4-amyloxyphenyl)-3-methyl-2-pyrrolidon
- 69643-60-3/3-[2-(4-Fluoro-phenyl)-2-oxo-ethyl]-3-hydroxy-2,3-dihydro-isoindol-1-one
- 33401-68-2/2-Phenyl-3-(1'-naphthyl)-iminoindolenin
- 23131-41-1/3-Phenethyl-2,3,4,4a,9,9a-hexahydro-1H-3-aza-fluoren-9-ol
- 18819-06-2/1-Phenyl-2-acetyl-benzo
chinolin-3-ol - 42455-71-0/2,3-bis-(2-methoxy-phenyl)-5-methyl-pyrrole
- 70618-46-1/C17H20N4S
- 93880-53-6/3-Phenyl-4-(pyrid-2-yl)-cyclohex-2-enon-semicarbazon
- 57058-69-2/2-Methyl-1-(2-oxido-3,5-dibromstyryl)-isochinolinium
- 22462-94-8/4-Ethoxycarbonyloxy-3-phenyl-1-methylcarbostyril
- 34711-93-8/4-(4-phenanthridin-6-yl-phenoxy)-aniline
- 47583-57-3/O-(3,4,5-Trimethoxy-cinnamoyl)-lupinin
- 33422-52-5/4-Hydroxy-benzoic acid 3-benzoyl-1-methyl-piperidin-3-yl ester
- 60612-58-0/4-benzyl-4-ethyl-2-phenyl-4H-isoquinoline-1,3-dione
- 69539-37-3/1-[6-(4-Chloro-phenyl)-2-hydroxy-4-phenyl-pyridin-3-yl]-2-phenyl-ethanone
- 95425-14-2/2-(3-hydroxymethyl-phenyl)-6-methoxy-benzo[de]isoquinoline-1,3-dione
- 64557-08-0/Thiophosphoric acid O-[2-(3-chloro-pyridin-2-ylsulfanyl)-phenyl] ester O',O''-diethyl ester
- 21492-57-9/5-<3-(2-Methoxy-phenoxy)-1-pyrrolidinyl>-1-(4-fluor-phenyl)-pentanon-(1)
- 42362-48-1/4-[1-(2,4-dinitro-phenylsulfanyl)-1-phenyl-ethyl]-pyridine
- 38973-14-7/Benzoic acid 1,2-dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinolin-7-yl ester
- 53709-75-4/C20H19N3O4S
- 51685-07-5/C36H48N2O6
- 3610-92-2/2-[1-ethyl-2-(4-methoxy-phenyl)-propyl]-pyridine
- 1056167-73-7/C28H40F2N6O5
- 881917-69-7/C25H25FN6O
- 790695-26-0/C10H11ClO2S
- 844844-99-1/3-(2,6-difluoro-4-{4-[2-fluoro-3-(1-n-octyloxy-ethyl)-phenyl]-thiazol-2-ylcarbamoyl}-phenyl)-2-methylacrylic acid
- 886548-02-3/C20H18ClN5O3S
- 885616-01-3/1-(4-chloro-phenyl)-2-(2,4-dichloro-phenyl)-9-(4-dimethylamino-phenyl)-1,9-dihydro-purin-6-one