2,8-DICHLORO-QUINOLINE-3-CARBALDEHYDE(144918-96-7)
- Name: 2,8-DICHLORO-QUINOLINE-3-CARBALDEHYDE
- Synonyms:OTAVA-BB 7020617824;2,8-Dichloroquinoline-3-carbaldehyde;
- Molecular Formula:C10H5Cl2NO
- Molecular Weight:226.062
- CAS Registry Number:144918-96-7
- EINECS:1308068-626-2
- Melting Point:
- Water Solubility:
Other Product
- 905579-51-3/Sulfamic acid [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl ester
- 1160295-21-5/Sulfamic acid [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl ester hydrochloride
- 937812-80-1/(E)-(4R,9aS)-7-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]-4-(3,4,5-trifluorophenyl)hexahydropyrido[2,1-c][1,4]oxazin-6-one
- 1086062-66-9/GSK-2126458
- 1158838-45-9/Aurora A Inhibitor I
- 1092788-83-4/1-Cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1093222-27-5/N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide
- 98366-79-1/β-Cyclodextrin, 6A-deoxy-6A-[(2-methoxyethyl)amino]- (9CI)
- 780790-96-7/β-Cyclodextrin, 6A-deoxy-6A-[(2-hydroxy-1-methylethyl)amino]- (9CI)
- 60984-63-6/6A-[(2-aminoethyl)amino]-6A-deoxy-beta-Cyclodextrin
- 781643-13-8/β-Cyclodextrin, 6A-[bis(2-hydroxypropyl)amino]-6A-deoxy- (9CI)
- 781643-12-7/β-Cyclodextrin, 6A-deoxy-6A-[(3-hydroxypropyl)amino]-
- 844639-09-4/β-Cyclodextrin, 6A-deoxy-6A-[[(2S)-2-hydroxypropyl]amino]- (9CI)
- 781643-11-6/β-Cyclodextrin, 6A-deoxy-6A-[(2-hydroxypropyl)amino]-
- 136059-91-1/β-Cyclodextrin, 6A-[bis(2-hydroxyethyl)amino]-6A-deoxy- (9CI)
- 162615-68-1/β-Cyclodextrin, 6A-deoxy-6A-[(2-hydroxyethyl)amino]-
- 67217-55-4/Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin
- 1003710-90-4/2-AMINO-4-FLUORO-3-HYDROXYPYRIDINE
- 1003710-83-5/3-Pyridinol, 2-amino-5-chloro-4-fluoro-
- 144918-96-7/2,8-DICHLORO-QUINOLINE-3-CARBALDEHYDE
- 865157-03-5/(R)-METHYL 2-(PIPERIDIN-3-YL)ACETATE HYDROCHLORIDE
- 7006-48-6/4-(Methylamino)-1-benzylpiperidine Dihydrochloride
- 482308-06-5/ASISCHEM A93504
- 1095010-43-7/N-(4-Methylsulphonyl-3-nitrophenyl)piperazine
- 1022128-82-0/1-(4-Aminophenyl)piperazin-2-one
- 1022128-80-8/1-(3-Aminophenyl)piperazin-2-one
- 886368-11-2/2,2,2-TRIFLUORO-1-(3-FLUORO-PHENYL)-ETHYLAMINE
- 63921-23-3/1-PHENYLPIPERAZINE
- 61101-88-0/(4-hydroxyphenyl)(2-nitrophenyl)methanone
- 165111-46-6/Methyl 2-bromomethyl-4-cyanobenzoate