4-Quinolinecarboxylic acid, 2-phenoxy-(581783-47-3)
- Name: 4-Quinolinecarboxylic acid, 2-phenoxy-
- Synonyms:
- Molecular Formula:C16H11NO3
- Molecular Weight:
- CAS Registry Number:581783-47-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 581783-29-1/3,5'-Bi-1H-indole, 2-phenyl-
- 581783-30-4/1H-Indole, 2-phenyl-3-(5-pyrimidinyl)-
- 581783-31-5/1H-Indole, 3-(2,4-dichloro-5-pyrimidinyl)-2-phenyl-
- 581783-32-6/1H-Indole, 2-phenyl-3-(3,4,5-trimethoxyphenyl)-
- 581783-33-7/Methanone, phenyl[4-(2-phenyl-1H-indol-3-yl)phenyl]-
- 581783-34-8/Quinoline, 8-(2-phenyl-1H-indol-3-yl)-
- 581783-35-9/2H-1-Benzopyran-2-one, 7-(2-phenyl-1H-indol-3-yl)-
- 581783-36-0/Acetamide, 2,2,2-trifluoro-N-[2-[(4-nitrophenyl)ethynyl]phenyl]-
- 581783-37-1/1H-Indole, 3-[4-(1,1-dimethylethyl)phenyl]-2-(4-methoxyphenyl)-
- 581783-38-2/1H-Indole, 2-(4-methoxyphenyl)-3-(2-thiazolyl)-
- 581783-39-3/Ethanone, 1-[4-[3-[4-(1,1-dimethylethyl)phenyl]-1H-indol-2-yl]phenyl]-
- 58178-34-0/Benzamide, N-(tetrahydro-5-methyl-2-oxo-5-phenyl-3-furanyl)-
- 581783-40-6/Ethanone, 1-[4-[3-(2-thiazolyl)-1H-indol-2-yl]phenyl]-
- 581783-41-7/1H-Indole, 2-(4-nitrophenyl)-3-(2-thiazolyl)-
- 581783-42-8/Benzonitrile, 3-(2-pentyl-1H-indol-3-yl)-
- 581783-43-9/1H-Indole, 2-pentyl-3-(2-thiazolyl)-
- 581783-44-0/1H-Indole, 3-(3-methyl-2-thiazolidinyl)-2-phenyl-
- 581783-45-1/Quinoline, 2-phenoxy-4-(2-phenylethenyl)-
- 581783-46-2/4-Quinolinecarboxaldehyde, 2-phenoxy-
- 581783-47-3/4-Quinolinecarboxylic acid, 2-phenoxy-
- 581783-48-4/4-Quinolinecarbonyl chloride, 2-phenoxy-
- 581783-49-5/Ethanone, 2-diazo-1-(2-phenoxy-4-quinolinyl)-
- 58178-36-2/3-Pentenoic acid, 2-(benzoylamino)-4-methyl-, methyl ester
- 581783-63-3/Phenol, 4-(diphenylphosphino)-, phosphorothioate (3:1) (ester)
- 581783-67-7/2,5-Pyrrolidinedione, 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-oxopropyl)-
- 58178-37-3/3-Pentenoic acid, 2-(benzoylamino)-4-methyl-, butyl ester
- 581783-73-5/Benzoic acid, 4-[[(3-hydroxy-3-methyl-5-oxocyclohexyl)carbonyl]amino]-, methyl ester
- 581783-74-6/Benzoic acid, 4-[[(2E)-1,4-dioxo-2-pentenyl]amino]-, methyl ester
- 581783-76-8/L-Leucinamide, L-seryl-L-prolyl-L-phenylalanyl-L-leucylglycyl-L-glutaminyl-L-tyrosyl-L-lysyl-L- leucyl-L-leucyl-L-lysyl-L-a-glutamyl-L-leucyl-L-leucyl-L-alanyl-L-lysyl-L-leucyl- L-lysyl-L-tryptophyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-
- 581783-77-9/L-Leucinamide, L-methionyl-L-seryl-L-threonyl-L-phenylalanyl-L-leucyl-L-valyl-