methyl 8-phenylquinoline-6-carboxylate(35871-50-2)
- Name: methyl 8-phenylquinoline-6-carboxylate
- Synonyms:methyl 8-phenylquinoline-6-carboxylate
- Molecular Formula:
- Molecular Weight:263.296
- CAS Registry Number:35871-50-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1402055-68-8/methyl 5-[(1H-pyrrolo[2,3-b]pyridin-3-yl)methylene]-2-[(4-fluorophenyl)amino]-4-oxo-4,5-dihydrofuran-3-carboxylate
- 87599-03-9/(2R,4R,5R)-5-((R)-1-Benzyloxymethyl-propyl)-4-methyl-tetrahydro-furan-2-carbaldehyde
- 380497-28-9/(2S,3S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethylpentan-1-ol
- 888038-48-0/1-(3,4,5-Trifluoro-phenyl)-piperidine-4-carboxylic acid (3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-amide
- 1072031-78-7/ethyl (S)-3-(3-acetylphenyl)-2-ethoxypropanoate
- 1252575-63-5/N-(4-(((3S,5S)-3,5-dimethylmorpholino)methyl)-2-fluorophenyl)-5-fluoro-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine hydrochloride
- 244177-74-0/3-(tert-butyl-dimethyl-silanyloxy)-2-isobutyl-pent-4-enethioic acid S-benzyl ester
- 351386-46-4/isopropyl (2S)-2-benzyloxy-5-methyl-4-[(-2-tetrahydropyranyloxy)methyl]-4-hexenoate
- 99512-39-7/4-Methanesulfonyloxy-4-phenyl-butyric acid methyl ester
- 176664-75-8/H-Leu-Aib-Gly-Ile-Leu-OMe
- 192725-70-5/2S-(1-Pyrrolidin-2,5-dionyl)-3-methyl-butanoic acid benzyl ester
- 1071868-09-1/(+)-(3R,4R)-3-benzyl-2-oxo-N-phenyl-4-(thiophen-2-yl)-4-(thiophene-2-sulfonamido)butanamide
- 1363375-62-5/N-[3-(hydroxy)propyl]-2-[1-(3-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl]acetamide
- 1355017-69-4/C13H14O5
- 138749-89-0/t-3-<(benzyloxy)methyl>-r-1,2-epoxycyclohexane
- 1203507-12-3/phenyl (R)-4-ethyl-2-(4-methoxyphenyl)-5-oxo-4,5-dihydrooxazole-4-carboxylate
- 158524-90-4/8-benzyloxy-7-methoxy-9H-pyrrolo<1,2-a>indole
- 944149-73-9/C18H15N5O
- 222621-61-6/1-[1-(4-hydroxy-3-methoxyphenyl)ethyl]-4-pyridin-2-yl-piperazine
- 35871-50-2/methyl 8-phenylquinoline-6-carboxylate
- 115435-01-3/(3S,4S)-3-(benzyloxy)-1-<<(t-butyldiphenylsilyl)oxy>methyl>-4-hydroxy-1-cyclopentene
- 1201554-50-8/(2R,3S)-tert-butyl 2-hydroxy-3-(4-methoxyphenylamino)-3-phenylpropanoate
- 1428968-96-0/2-((3-methoxyphenyl)amino)-1-(1-(methylsulfonyl)-1H-indol-3-yl)-2-phenylethanone
- 1632323-23-9/C26H33NO4Si
- 226920-74-7/dithiocarbonic acid S-(1-{[tert-butoxycarbonyl-(4-methoxy-benzyl)-amino]-methyl}-4-oxo-4-phenyl-butyl) ester O-ethyl ester
- 199291-07-1/2-[1-(Toluene-4-sulfonyl)-1H-pyrrol-2-yl]-propionaldehyde
- 1003838-43-4/C12H12N2O2S
- 1622242-69-6/2-(4-(ethylsulfonyl)phenyl)-N-(6-(4-fluorobenzoyl)-5-(3-fluorophenyl)pyridin-2-yl)acetamide
- 410071-89-5/(3aR,5R)-5-(tert-butyldiphenylsilyloxymethyl)-3a-ethyl-3,3a,4,5,6,7-hexahydrobenz[c]isoxazole
- 1262967-37-2/phenyl 1-phenyl-1H-indole-2-carboxylate