2-Propylamino-4-phenyl-6-chlor-chinolin(31577-02-3)
- Name: 2-Propylamino-4-phenyl-6-chlor-chinolin
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.799
- CAS Registry Number:31577-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53833-37-7/N-[(Z)-1-(N'-Isoquinolin-1-yl-hydrazinocarbonyl)-2-phenyl-vinyl]-benzamide
- 56744-07-1/3-[(3aS,7aS)-3a-(3,4-Dimethoxy-phenyl)-1-methyl-6-oxo-octahydro-indol-7-yl]-propionic acid methyl ester
- 56587-80-5/N-(N-benzyloxycarbonyl-glycyl)-N'-(1-oxy-nicotinoyl)-hydrazine
- 17213-37-5/3-(benzylcarbamoyl-methyl)-2-methyl-indole-5-carboxylic acid benzylamide
- 78298-29-0/N-(2-Chloro-phenyl)-4-[3-oxo-2-phenyl-2,3-dihydro-isoindol-(1Z)-ylidenemethyl]-benzenesulfonamide
- 3564-41-8/3,3-bis-(4-nicotinoylamino-phenyl)-butan-2-one
- 20974-88-3/1-(2,3-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid methyl ester
- 66570-23-8/N4-(4-Benzyloxy-5,8-dimethoxy-2-methyl-quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 16202-47-4/4-Carbamoyl-2-(phenylacetamino-succinimido)-buttersaeure-benzylester
- 51565-93-6/4-Methyl-2,6-bis-(naphthalen-1-ylamino)-pyridine-3-sulfonic acid phenylamide
- 38061-57-3/3-(1H-Indol-3-yl)-2-(trityl-amino)-propionic acid 2,5-dioxo-pyrrolidin-1-yl ester
- 4203-56-9/4-(3-methyl-indol-2-yl)-aniline
- 23168-77-6/[6-(4-chloro-phenyl)-pyridin-2-yl]-acetic acid
- 58088-46-3/C-(2,4-dichloro-phenyl)-C-pyridin-2-yl-methylamine
- 31577-02-3/2-Propylamino-4-phenyl-6-chlor-chinolin
- 68339-83-3/benzyl-(1,2,3,4-tetrahydro-quinolin-2-ylmethyl)-amine
- 22976-55-2/2-[(Z)-Hydroxyimino]-3-oxo-N-phenyl-3-pyridin-4-yl-propionamide
- 32703-55-2/3-acridin-9-yl-biphenyl-4-ylamine
- 17274-36-1/(E)-3-(1-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-3-methylsulfanyl-2-phenyl-acrylonitrile
- 91719-18-5/N-[6-(3,5-dichloro-benzenesulfonyl)-pyridin-3-yl]-acetamide
- 1416978-75-0/C18H13ClF3N3
- 1616234-48-0/N-(6-(5-(4-(cyclopropanecarbonyl)piperazin-1-yl)-3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-2-yl)-2-fluoroisonicotinamide
- 1621999-83-4/N-(2-((2-((2-(4-acetylpiperazin-1-yl)-6-methoxypyridin-4-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)-5-methoxyphenyl)acrylamide
- 1616365-37-7/4-(1-ethyl-7-methyl-3-(pyridin-2-yl)-4,6,7,8-tetrahydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl)-3-methylbenzamide
- 1228640-21-8/C21H30ClNO4
- 1620055-75-5/N-((1S)-1-(6-(4-amino-2-oxopyrrolidin-1-yl)-3-(1-methyl-3-(methylsulfonamido)-1H-indazol-7-yl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-((3bS,4aR)-5,5-difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetamide
- 1427738-14-4/C48H34N2
- 1615254-13-1/(S)-tert-butyl 1-(5-fluoro-8-methyl-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)ethylcarbamate
- 59509-53-4/[3-(2,2-Dimethyl-propionylamino)-2-oxo-azetidin-1-yl]-(4-hydroxy-phenyl)-acetic acid
- 3188-20-3/7-Benzyloxy-1-pyrrolidino-2,3-dihydro-1H-pyrrolo<1,2-a>indol