5-(3-fluoro-4-(3-(m-tolyl)propyl)phenyl)quinoline-8-carbaldehyde(1403380-17-5)
- Name: 5-(3-fluoro-4-(3-(m-tolyl)propyl)phenyl)quinoline-8-carbaldehyde
- Synonyms:
- Molecular Formula:
- Molecular Weight:383.465
- CAS Registry Number:1403380-17-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1281681-15-9/5-ethoxycarbonylmethylimino-2,3-diphenyl-2,5-dihydro-1,2,4-thiadiazole hydrobromide
- 1381830-06-3/C23H21ClF5N5O
- 1393556-22-3/[Zn((C5H2N)4(C6H5)3)C6H4NHC(O)C6H3(OCH3)NHC(O)(C10H6N2CH3)]
- 1394314-14-7/4-[3-(diethylamino)pyrrolidin-1-yl]-N-(4-fluorophenyl)-6-propylpyrimidin-2-amine
- 1399178-74-5/4-(1-(3-((5-(isopropylamino)-1H-imidazo[4,5-b]pyridin-2-yl)amino)-4-methylbenzoyl)piperidin-4-yl)benzonitrile
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- 1398583-12-4/3-({[(5-chloro-1H-indol-2-yl)carbonyl][(1R)-1-(4-fluorophenyl)ethyl]amino}methyl)benzoic acid
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- 1401963-48-1/C24H23F3N4O2
- 1318777-65-9/C20H23ClF2O
- 1401517-93-8/N-(1H-indol-5-yl)-2-phenylacetamide
- 1403380-17-5/5-(3-fluoro-4-(3-(m-tolyl)propyl)phenyl)quinoline-8-carbaldehyde
- 1402738-47-9/C17H23FN4O4S
- 1403232-63-2/1-{4-[5-(3-chloro-4-isobutyl-phenyl)-[1,2,4]oxadiazol-3-yl]-benzyl}-4-(2-methoxy-benzyl)-piperidine-4-carboxylic acid tert-butyl amine salt
- 1404190-13-1/(S)-N6-(1-(5-Methoxy-3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl)-9H-purine-2,6-diamine
- 1047966-52-8/1-(4-(trifluoromethyl)phenyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
- 943030-89-5/(1-[4-benzyl-5-(4-benzylpiperazin-1-yl)-oxazol-2-yl]-2-{4-[dimethylamino-(4-fluorophenyl)-methyl]-cyclohexyl}-ethyl)-diethylamine
- 943031-54-7/[(4-{(4-benzyl-5-pyrrolidin-1-yl-oxazol-2-yl)-[4-(4-fluorophenyl)-piperazin-1-yl]-methyl}-cyclohexyl)-(4-chlorophenyl)-methyl]-dimethylamine
- 1130985-07-7/1-[3-(4-Isopropoxy-phenyl)-piperazin-1-yl]-6,7-dimethoxy-isoquinoline-4-carbonitrile
- 1096167-28-0/1-methanesulfonyl-3-phenyl-5-[1-pyridin-2-yl-methylidene]-piperidin-4-one
- 1111805-60-7/C19H15ClF3NO2S
- 1104079-98-2/{[(3,5-dichloro-phenylsulphonyl)-(1-methylcarbamoyl-2,3-dihydro-1H-indol-5-yl)-amino]-methyl}-(2,2-dimethyl-propionyloxymethoxy)-phosphinoyloxymethyl 2,2-dimethyl-propionate