3-carbethoxy-2-<(N-ethyl)benzylamino>-4-phenylquinoline(144528-45-0)
- Name: 3-carbethoxy-2-<(N-ethyl)benzylamino>-4-phenylquinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:410.516
- CAS Registry Number:144528-45-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 115104-56-8/3-[{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-dimethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic acid methyl ester
- 114907-09-4/[(1R,2R,6S)-2-(1H-Indol-3-yl)-4,6-dimethyl-cyclohex-3-enyl]-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]-methanone
- 115984-03-7/methyl 2-C-(acetoxymethyl)-4,6-O-benzylidene-2,3-dideoxy-2-<(p-tolylsulfonyl)amino>-β-D-arabino-hexopyranoside
- 141079-94-9/(R)-3-Methanesulfinyl-butyric acid
- 162285-07-6/(3R)-tert-butyl 3-aminodecanoate
- 130865-80-4/iso-propyl 2-hydroxy-3-hydroxyliminomethylpentanoate
- 138494-93-6/1-Methylamino-1-phenyl-pentan-2-ol
- 138042-29-2/6-Amin-3-cyan-5-nitro-2(1H)-pyridon
- 142074-93-9/1-(methoxycarbonyl)-5-(4-chlorophenyl)-3-pyrroline
- 140924-16-9/(3R)-6-t-butyldimethylsilyloxy-1,2-epoxy-1-phenylhexane-3-ol
- 142599-06-2/2-(formamido)-2-methoxy-3-oxobutananilide
- 106909-94-8/2-(bromomethyl)-2'-methoxy-1,1'-binaphthyl
- 142503-81-9/(4-Chloro-phenyl)-(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-ylmethyl)-amine
- 141884-65-3/3-Benzenesulfonyl-3-benzyl-hex-5-enoic acid benzylamide
- 137556-22-0/4-Hydroxy-7-trifluoromethyl-quinoline-3-carboxylic acid [1-(2-fluoro-phenyl)-meth-(E)-ylidene]-hydrazide
- 141944-64-1/2,4-Dichloro-5-((4S,10bS)-4-dimethylamino-8,9-dimethoxy-1,4,4a,5,6,10b-hexahydro-phenanthridin-6-yl)-phenol
- 112596-96-0/(1R*,2S*,4aR*,8S*,8aS*)-8-(tert-butyldimethylsiloxy)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-carbaldehyde
- 125606-77-1/(3R*,4R*)-N-(tert-butyldimethylsilyl)-3-ethyl-4-(methoxycarbonylmethyl)azetidin-2-one
- 141261-93-0/Methyl (2R*,3S*)-2-amino-3-phenyl-3-(phenylthio)propanoate
- 144528-45-0/3-carbethoxy-2-<(N-ethyl)benzylamino>-4-phenylquinoline
- 142976-37-2/(1R,4S,4aS)-6,7-Dimethoxy-4-methyl-1-(4-nitro-phenyl)-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthrene
- 139404-33-4/methyl (2R)-2-<(2S,3S)-<(S)-1-(4-nitrobenzyloxycarbonyloxy)ethyl>-4-oxoazitidin-2-yl>propanoate
- 143029-12-3/(17R,18R)-17,18-Diphenyl-1,4,7,10,13-pentaoxa-16,19-diaza-cyclohenicosane
- 138639-30-2/1,5-Anhydro-4,6-O-benzylidene-3-O-m-chlorobenzoyl-2-deoxy-2-C-p-tolylsulfonyl-D-arabino-hex-1-enitol
- 125485-17-8/ethyl 2-(mercaptomethyl)-1,4-dioxaspiro[4.4]nonane-7-acetate
- 123016-10-4/3-(2-chloro-4-phenylethynylphenyl)-2-(3-pyridyl)pentanenitrile
- 1196877-81-2/4-(2-fluoro-4-methoxy-benzyl)-5-trifluoromethyl-3-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos-1-yloxy)-1H-pyrazole
- 948846-60-4/(3aR,6aR)-5-methyl-octahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester
- 1007383-94-9/C39H42N10O2S
- 1006038-82-9/2-[1-[1(R)-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(methoxycarbonyl)phenyl]propylsulfanylmethyl]cyclopropyl]acetic acid isopropyl amine salt
