2,3-bis-(2-chloro-8-phenyl-quinolin-4-yl)-propionitrile(73389-21-6)
- Name: 2,3-bis-(2-chloro-8-phenyl-quinolin-4-yl)-propionitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:530.456
- CAS Registry Number:73389-21-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1099531-41-5/methyl 4-(4-benzylamino-5,6,7,8-tetrahydro-[1]-benzothieno-[2,3-d]-pyrimidin-2-yl)-benzoate
- 218451-05-9/4-(3,4-Difluorophenyl)-3-(3-(4-(2-methoxyl-5-methyl)phenyl-4-phenylpiperidin-1-yl)propyl)aminocarbonyl-2-imidazolidone
- 155294-18-1/(E)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-ethyl-3-[3-(3-thienyl)phenoxymethyl]benzylamine hydrochloride
- 154347-89-4/4'-t-Butylphenyl-3-oxo-4-aza-5α-androst-1-ene-17β-carboxylate
- 150190-54-8/(6R,7R)-7-[(Z)-2-(2-amino-4-thiazolyl)-2-[[(1-hydroxycarbamoyl)-1-methylethoxy]imino]acetamido]-3-[[[2-[(3,4-dihydroxybenzenesulphonamido)methyl]-5-methyl-s-triazolo[1.5-a]pyrimidin-7-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1238206-43-3/2-(2,2-bis(trifluoromethyl)acetylimino)-3-(3-trifluoromethylphenyl)-5-methylthiazoline
- 161948-69-2/t-butyl 4-[3-[2-(1-t-butoxycarbonylpiperidin-4-yl)acetyl]carbazoyl]-2-(t-butoxycarbonylmethoxy)phenoxyacetate
- 170107-10-5/1-[3,4-dichloro-2-(N-allyl-N-methoxycarbonylamino)phenyl]-3-cyclopropylpropane-1,3-dione
- 169458-57-5/(2R,3R)-N-Benzyl-N-benzyloxycarbonylmethyl-2-(tert-butoxycarbonylamino)-3-(N-methyl-1H-indol-3-yl)butanamide
- 149668-40-6/4,5-dihydro-1-methyl-5-[3-[4-[bis(2-tolyl)methylene]piperidin-1-yl]propyl][1,2,4]triazolo[4,3,a]quinoxaline
- 1238968-44-9/2-methoxycarbonyl-3-(3-bromobenzoyl)pyridine
- 132240-85-8/tris[2-tert-butyl-6-methyl-4-(2-octadecyloxycarbonylethyl)phenyl]-phosphite
- 32996-44-4/4-benzoylsulfanyl-1-benzyl-1H-[1,2,3]triazole
- 3656-76-6/4-cycloheptyl-1-phenyl-[1,2,4]triazolidine-3,5-dione
- 26217-37-8/N-(2-amino-6-benzyloxy-5-nitroso-pyrimidin-4-yl)-formamide
- 23681-73-4/1-ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid 3-methyl-anilide
- 73831-98-8/(2-amino-7-chloro-5-phenyl-3H-benzo[e][1,4]diazepin-9-yl)-acetic acid ethyl ester
- 58837-46-0/3-{2-[4-(2-chloro-phenyl)-piperazin-1-yl]-ethyl}-2,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one
- 58665-86-4/3-(3,5-bis-trifluoromethyl-cyclohexyl)-1-methyl-6-methylsulfanyl-1H-[1,3,5]triazine-2,4-dione
- 73389-21-6/2,3-bis-(2-chloro-8-phenyl-quinolin-4-yl)-propionitrile
- 58664-34-9/1-benzyl-3-[4-(N-benzyloxycarbonyl-phenylalanyloxyimino)-2,5-dimethyl-2,4-dihydro-pyrazol-3-ylidene]-urea
- 24816-12-4/P-(2-cyano-ethyl)-O5'-(4-methoxy-trityl)-thymidylyl-(3'->5')-O3'-(4-oxo-4-phenyl-butyryl)-thymidine
- 68211-89-2/3-(4-methoxy-anilinomethyl)-3H-quinazolin-4-one
- 41213-58-5/1-(5-fluoro-2-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-ylamine
- 58198-99-5/(5-isobutyl-2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)-phenyl-amine
- 41531-83-3/4-(4,5-dimethyl-3-phenyl-4,5-dihydro-pyrazol-1-yl)-benzoic acid methyl ester
- 40357-79-7/3-benzenesulfonylimino-2-phenyl-2,3-dihydro-benzo[de]isoquinolin-1-one
- 50884-64-5/4-ethoxy-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid 4-sulfamoyl-benzylamide
- 1170-30-5/α-(2-Formyl-3-methyl-cyclopentyl)-acrylsaeure-(2,4-dinitro-phenylhydrazon)
- 68465-61-2/3-(2-bromo-4-methyl-phenoxy)-5-chloro-[1,2,6]thiadiazin-4-one
