3(4H)-Quinolinone(9CI)(655239-54-6)
- Name: 3(4H)-Quinolinone(9CI)
- Synonyms:3(4H)-Quinolinone(9CI)
- Molecular Formula:C9H7NO
- Molecular Weight:145.16
- CAS Registry Number:655239-54-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 653604-48-9/Phenol, 3-amino-5-(1-methylethoxy)- (9CI)
- 654053-64-2/3-Cyclohexen-1-ol, 4-methyl-3-(1-methylethyl)- (9CI)
- 663154-27-6/1-Buten-1-amine,3-methyl-N,N-di-2-propenyl-(9CI)
- 664987-36-4/Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI)
- 664988-86-7/Pyrimido[6,1-c][1,2,4]triazepine (9CI)
- 664991-79-1/Boronic acid, [1-(1-methylethyl)-1H-pyrrol-3-yl]- (9CI)
- 7480-36-6/cis-1-Amino-2-tetralol
- 7481-57-4/MagnesiumSulphate
- 654074-62-1/1-Piperazinesulfonamide,3,5-dimethyl-,(3R,5S)-rel-(9CI)
- 654077-41-5/1-Isoquinolinecarbonitrile,8-hydroxy-7-methoxy-(9CI)
- 654085-54-8/2H-Pyran-2-one, 6-ethyl-3-ethylidenetetrahydro- (9CI)
- 7488-52-0/ZINC SULFITE DIHYDRATE
- 655239-54-6/3(4H)-Quinolinone(9CI)
- 655239-64-8/3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)
- 655240-16-7/7-METHOXY-D-TRYPTOPHAN ETHYL ESTER
- 664372-05-8/4-Isoxazolecarboxylicacid,5-[(iminomethyl)amino]-3-methyl-(9CI)
- 655243-54-2/Propanoic acid, 2-oxo-, (2E)-2-butenyl ester (9CI)
- 655235-50-0/3-BROMO-2-(TERT-BUTYL)-7-CHLORO-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE
- 655235-52-2/2-(TERT-BUTYL)-7-CHLORO-3-IODO-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE
- 655235-56-6/2-(TERT-BUTYL)-7-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE
- 655235-61-3/8-BROMO-4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
- 655243-57-5/Propanoic acid, 2-oxo-, 2-propynyl ester (9CI)
- 655243-58-6/Propanoic acid, 2-(hydroxyimino)-, 2-propynyl ester, (2E)- (9CI)
- 655243-68-8/Propanoic acid, 2-(hydroxyimino)-, (2E)-2-butenyl ester, (2E)- (9CI)
- 655246-28-9/1-(Fmoc-aminomethyl)-beta-D-galacturonic acid
- 655246-35-8/4-Nitrophenyl6-O-trityl-a-D-glucopyranoside
- 655247-00-0/Benzenethiol, 3,4-diamino- (9CI)
- 655247-45-3/Ethyl 3-chloro-pyrazine-2-carboxylate
- 654071-78-0/1-Piperazinecarboxamide,N,N,3,5-tetramethyl-,(3R,5S)-(9CI)
- 664987-43-3/1,3-Cyclooctanediol, 2-methylene-, (1R,3S)-rel- (9CI)