3-Chloro-7,8-difluoro-4-hydroxyquinoline(1204810-01-4)
- Name: 3-Chloro-7,8-difluoro-4-hydroxyquinoline
- Synonyms:3-Chloro-7,8-difluoro-4-hydroxyquinoline
- Molecular Formula:C9H4ClF2NO
- Molecular Weight:215.5839664
- CAS Registry Number:1204810-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 623934-89-4/SALOR-INT L431222-1EA
- 477515-63-2/Thiazolidine, 2-(5-bromo-2-methoxyphenyl)-3-[(4-ethoxyphenyl)sulfonyl]- (9CI)
- 544686-21-7/CELECOXIB-D7
- 933027-32-8/[({5-methyl-2-[4-(methylthio)phenyl]-1,3-oxazol-4-yl}methyl)thio]acetic acid
- 1253792-88-9/5-AMino-N-(3,4-difluorophenyl)-1,3,4-thiadiazole-2-acetaMide
- 1187929-95-8/2-Phenyl-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine hydrochloride
- 29328-99-2/5-Chloro-1-(4-chlorophenyl)-1H-benzotriazole
- 303009-95-2/4-HYDROXY-5,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
- 1179361-30-8/3-(4-ethyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine
- 1190316-87-0/3-AMino-4-Methyl-7-azaindole
- 71451-72-4/5,5-Dimethyl-1,2-hexadiene
- 334952-68-0/4-[(4-aminophenyl)methyl]-2-piperazinone
- 99500-36-4/3-CHLORO-4-METHYLBENZOIC ACID ETHYL ESTER
- 957310-45-1/BOC-(R)-ALPHA-(4-TRIFLUOROMETHYL-BENZYL)-PROLINE
- 18881-13-5/(8aS)-octahydro-Indolizine
- 1204810-01-4/3-Chloro-7,8-difluoro-4-hydroxyquinoline
- 695153-95-8/[1,1-Biphenyl]-4-acetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-fluoro-
- 267401-44-5/1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-9-aMino-, (1R,5S)-
- 901586-19-4/BUTYL[(1-BUTYLPIPERIDIN-2-YL)METHYL]AMINE
- 1258934-68-7/tert-Butyl (5-iodothiazol-4-yl)carbaMate
- 170886-69-8/[1,2,4]Triazolo[1,5-a]pyrimidine,6,7-dihydro-6-(1-methylethyl)-(9CI)
- 767306-53-6/SALOR-INT L460362-1EA
- 1346698-37-0/3-chloro-5-(isopentyloxy)pyridazine
- 737801-80-8/N-(1H-INDOL-7-YL)-2-PHENOXYACETAMIDE
- 890098-96-1/2-ACETOXY-3',4'-METHOXYBENZOPHENONE
- 1189723-14-5/1-METHYL-4-PIPERIDONE-2,2,6,6-D4
- 137168-33-3/H-PHE-LYS-LYS-SER-PHE-LYS-LEU-NH2
- 1308838-28-9/tert-butyl 1-Methyl-4-oxocyclohexanecarboxylate
- 1351925-17-1/D-Arabinonic acid, 2-C-Methyl-4,5-O-(1-Methylethylidene)-, Methyl ester
- 1228874-40-5/4-[[2-(2-methoxyethoxy)ethyl]thio]-3-nitrobenzenesulfonamide