6-CHLORO-4-HYDROXY-2-PHENYLQUINOLINE(17282-72-3)
- Name: 6-CHLORO-4-HYDROXY-2-PHENYLQUINOLINE
- Synonyms:OTAVA-BB BB7018670039;6-CHLORO-4-HYDROXY-2-PHENYLQUINOLINE
- Molecular Formula:C15H10 Cl N O
- Molecular Weight:255.703
- CAS Registry Number:17282-72-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17301-29-0/Undecane,3,7-dimethyl-
- 17301-27-8/Undecane,2,10-dimethyl-
- 17301-26-7/UNDECANE,2,9-DIMETHYL-
- 17299-94-4/1,2-DIBROMO-3,4,5-TRIFLUOROBENZENE
- 17298-18-9/4-METHOXY-6-PHENYL-5,6-DIHYDRO-PYRAN-2-ONE
- 17296-06-9/alpha-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-O-met hyl-
- 17295-12-4/ETHYL 6-HYDROXY-2-NAPHTHOATE
- 17295-11-3/METHYL 6-HYDROXY-2-NAPHTHOATE
- 17291-90-6/2,6-Difluorophenethylamine97%
- 17289-30-4/5-CHLOROMETHYL-1-METHYL-1H-IMIDAZOLE HCL
- 17289-23-5/1-METHYL-4,5-DIHYDRO-1H-IMIDAZOLE-4-CARBOXYLIC ACID
- 17289-17-7/METHYL 1-METHYL-2-IMIDAZOLINE-4-CARBOXYLATE
- 17288-52-7/1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE
- 17288-40-3/5-METHOXY-1H-PYRROLO[3,2-B]PYRIDINE
- 17285-98-2/2,4,5-Pyridinetricarboxylic acid, 3-hydroxy-
- 17285-87-9/2,4-Lutidine,1-ethyl-1,6-dihydro-6-imino-(8CI)
- 17285-76-6/5-Amino-3-pyridinecarboxylic acid ethyl ester
- 17283-12-4/3-4-dimethylpropiophenone
- 17282-72-3/6-CHLORO-4-HYDROXY-2-PHENYLQUINOLINE
- 17276-03-8/Naphthalene, 1,3,6,8-tetramethoxy-
- 17274-75-8/2H-Pyran-3-carbonyl chloride, 6-chloro-4-hydroxy-2-oxo- (8CI,9CI)
- 17274-65-6/5-BROMO-N,N-DIMETHYLTRYPTAMINE
- 17273-89-1/SODIUM CYCLOPENTANE CARBOXYLATE
- 17273-79-9/2-NAPHTHALENECARBOXYLIC ACID SODIUM SALT
- 17272-61-6/2H-Azepin-2-one,1,3-dihydro-7-isopropyl-3-methyl-(8CI)
- 17269-06-6/Tricyclo[3.2.1.02,4]octane, 8-tert-butoxy-, anti-exo- (8CI)
- 17268-44-9/L-KYNURENINE SULFATE
- 17267-27-5/(+/-)-4-methyl-alpha-(isopropylaminomethyl)benzyl alcohol
- 17266-78-3/D-Penicillamine acetone adduct hydrochloride
- 17266-70-5/3-Acetyloxindole