4-(2-methyl-quinolin-4-ylamino)-phenol(6907-55-7)
- Name: 4-(2-methyl-quinolin-4-ylamino)-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:250.3
- CAS Registry Number:6907-55-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1196981-60-8/N-(4-aminothiophen-3-yl)-5-[1-[2-(morpholin-4-yl)ethyl]-3-phenethylureidomethyl]pyridine-2-carboxylic acid amide
- 19727-51-6/2-oxo-2-(2-p-tolyl-1H-benzo[g]indol-3-yl)-acetamide
- 14032-41-8/N1-(1-Phenyl-2-benzoylethyl)-α-picolinsaeureamidrazon
- 53390-27-5/5-(5-Ethyl-2-hydroxy-benzoyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid ethyl ester
- 42365-98-0/C20H18N4O2
- 53000-25-2/C17H11Cl2N3O2
- 30418-99-6/[2-oxo-4-phenyl-3-(2-phenyl-acetylamino)-azetidin-1-yl]-acetic acid
- 26195-88-0/N-(α-Cyclohexyl-phenylacetyl)-aminolupinan
- 59155-48-5/2-amino-4-(2-bromo-phenyl)-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester
- 33343-06-5/C17H12N4O4
- 18813-29-1/N-(N-benzyloxycarbonyl-glycyl)-N'-nicotinoyl-hydrazine
- 101231-39-4/3-(4-hydroxy-phenyl)-2-[(1,3,3,5-tetramethyl-1,3-dihydro-indol-2-ylidene)-acetyl]-acrylonitrile
- 21728-59-6/1-(p-Chlorbenzoyl)-2-carboxy-5-methoxy-3-indolylessigsaeure
- 37059-05-5/2-(m-Nitrophenyl)-10H-indeno<1,2-g>chinolin-4-carbonsaeure
- 73931-08-5/2-[1-(4-methoxy-phenyl)-2,6-dioxo-piperidin-3-yl]-2-aza-spiro[4.4]nonane-1,3-dione
- 70392-26-6/N-(2-methyl-7-nitro-acridin-9-yl)-4-nitro-benzenesulfonamide
- 3098-06-4/6,11-Dioxo-6,11-dihydro-benzo[f]pyrido[1,2-a]indole-12-carboxylic acid [2-(4-chloro-3-trifluoromethyl-phenylcarbamoyl)-phenyl]-amide
- 55813-96-2/3-Methyl-2-[(2R,3R)-2-(4-nitro-benzylsulfanyl)-4-oxo-3-(trityl-amino)-azetidin-1-yl]-but-2-enoic acid benzyl ester
- 35698-89-6/{2-Oxo-3-phenylacetylamino-4-[2-(2,2,2-trichloro-ethoxycarbonyloxy)-propylsulfanyl]-azetidin-1-yl}-(triphenyl-λ5-phosphanylidene)-acetic acid tert-butyl ester
- 6907-55-7/4-(2-methyl-quinolin-4-ylamino)-phenol
- 15315-52-3/1H-Indole-2-carboxylic acid [(E)-3-phenyl-prop-2-en-(Z)-ylidene]-hydrazide
- 32570-80-2/(1-cyclohexyl-2,5-dimethyl-pyrrol-3-ylmethyl)-piperidin-4-ylmethyl-amine
- 7547-77-5/2-<2-(α-Cyan-styryl)-benzyl>pyridin
- 21756-97-8/2-Methyl-3-acetyl-4-(p-chlorphenyl)-5-ethoxycarbonyl-pyrrol
- 47445-03-4/N-(3-Chloro-phenyl)-N'-methyl-N-pyridin-4-yl-N'-(tetrahydro-furan-2-ylmethyl)-propane-1,3-diamine
- 10446-93-2/(1-benzoyl-2,2-dimethyl-1,2-dihydro-quinolin-4-ylmethyl)-malonic acid
- 20213-50-7/[5-methoxy-2-methyl-1-(2-methyl-3-phenyl-acryloyl)-indol-3-yl]-acetic acid
- 68572-23-6/2,6-Diamino-4-(2-trifluoromethyl-phenyl)-3,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
- 5026-18-6/1-(2-Nitro-4-trifluoromethyl-benzenesulfonyl)-piperidine-2-carboxylic acid ethyl ester
- 773784-52-4/4,4'-dichloro-azobenzene-3-sulfonic-acid
