2(1H)-Quinolinone, 4-hydroxy-7-(trifluoromethyl)-(869550-69-6)
- Name: 2(1H)-Quinolinone, 4-hydroxy-7-(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C10H6F3NO2
- Molecular Weight:229.158
- CAS Registry Number:869550-69-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 869532-28-5/4(1H)-Pyrimidinone, 5-bromo-6-(1-fluoroethyl)-
- 869532-29-6/Pyrimidine, 5-bromo-4-chloro-6-(1-fluoroethyl)-
- 86953-47-1/Propanedioic acid, (2-bromo-2-propenyl)-, diethyl ester
- 86953-48-2/4-Pentenoic acid, 4-bromo-
- 86953-54-0/2H-Pyran-2-one, tetrahydro-6-methyl-3-methylene-
- 869541-70-8/4,6-Dibenzofurandiamine, N,N'-bis[2-[bis(1-methylethyl)amino]ethyl]-
- 869542-43-8/5-(tributylstannyl)-2-(triisopropylsilyl)oxazole
- 869542-74-5/9H-Fluorene-2,7-diamine, 9,9-bis(2-ethylhexyl)-N,N,N',N'-tetraphenyl-
- 869543-30-6/L-a-Asparagine, N-(2-aminobenzoyl)glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L- arginyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- 869543-31-7/Glycinamide, N-(2-aminobenzoyl)glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L- arginyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- 869543-32-8/L-Histidinamide, N-(2-aminobenzoyl)glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L- arginyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- 869543-33-9/L-Prolinamide, N-(2-aminobenzoyl)glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L- arginyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- 869543-44-2/2-Propenoyl azide, 3-(4-methyl-2-thienyl)-
- 869543-45-3/Thieno[3,2-c]pyridin-4(5H)-one, 7-iodo-3-methyl-
- 869543-46-4/Thieno[3,2-c]pyridine-7-carboxylic acid, 4,5-dihydro-3-methyl-4-oxo-, ethyl ester
- 869543-47-5/Thieno[3,2-c]pyridine-7-carboxylic acid, 4-chloro-3-methyl-, ethyl ester
- 869543-48-6/Thieno[3,2-c]pyridine-7-carboxylic acid, 3-(bromomethyl)-4-chloro-, ethyl ester
- 869550-69-6/2(1H)-Quinolinone, 4-hydroxy-7-(trifluoromethyl)-
- 869571-77-7/Cyclopentene, 3,4-bis(methoxymethyl)-5-methylene-, (3R,4S)-rel-
- 869571-78-8/Bicyclo[3.2.1]octane, 2,3-bis(methoxymethyl)-7-methylene-, (1R,2S,3S,5S)-rel-
- 869571-80-2/Cyclopentane, 1,2-bis(methoxymethyl)-3,4-dimethyl-, (1R,2R,3R,4S)-rel-
- 869571-81-3/1,3-Cyclopentadiene, 1-(2-methoxyethyl)-2-(methoxymethyl)-
- 869571-82-4/1-Hexene, 6-methoxy-3-(methoxymethylene)-5-methyl-
- 869571-83-5/Bicyclo[3.2.2]nonane, 2,7-bis(methoxymethyl)-, (1R,2R,5S,7S)-rel-
- 869571-84-6/Bicyclo[3.2.1]octane, 6,7-dimethoxy-, (1R,5S,6S,7R)-rel-
- 869571-85-7/Bicyclo[3.2.1]octane, 6,7-dimethoxy-, (1R,5S,6R,7S)-rel-
- 869571-86-8/2,2'-Bi-2H-pyran, octahydro-, (2R,2'R)-rel-
- 869571-87-9/Naphthalene, decahydro-4a,8a-dimethoxy-, cis-
- 869571-88-0/Bicyclo[3.3.1]nonane, 2,4-dimethoxy-, (1R,2R,4S,5S)-rel-
- 869571-89-1/Furan, 2,2'-methylenebis[tetrahydro-, (2R,2'S)-rel-