2-(PIPERIDIN-1-YL)-3-AMINOQUINOXALINE(480439-25-6)
- Name: 2-(PIPERIDIN-1-YL)-3-AMINOQUINOXALINE
- Synonyms:2-(PIPERIDIN-1-YL)-3-AMINOQUINOXALINE
- Molecular Formula:C13H16N4
- Molecular Weight:228.29294
- CAS Registry Number:480439-25-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1346707-93-4/2-(Pentan-3-yloxy)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 1065087-86-6/3-Bromo-4-hydroxy-6-trifluoromethoxyquinoline
- 97900-84-0/EINECS 238-855-9
- 1609405-34-6/N-Ethyl Tadalafil
- 24608-95-5/N-[[S,(+)]-2-(3,3-Dimethylpiperidino)-1-methylethyl]-N-(2-pyridyl)propionamide
- 91058-98-9/Methyl 6-chloro-2-oxo-2H-chromene-3-carboxylate ,97%
- 717824-30-1/VidofludiMus
- 1239649-42-3/4-[1-(1H-imidazol-5-yl)ethyl]-3-methyl-2-Pyridinemethanol
- 1335140-88-9/3,4-dimethyl-1-(tetrahydro-2H-pyran-4-yl)-1H-Pyrazol-5-amine
- 1346687-34-0/5-(PyriMidin-5-yl)nicotinonitrile
- 68479-21-0/N-(1-Oleyl oxy-2-hydroxypropyl) diethylenetriamine-N,N',N''-trimethyl trimethosulfate polyglycol ether
- 55438-79-4/(1-BENZHYDRYLAZETIDIN-3-YL)DIMETHYLAMINE
- 868662-31-1/1-(5-bromo-2-pyridinyl)-N-methyl-3-pyrrolidinamine
- 947243-90-5/Benzoic acid, 2-[(3,5,6-trimethyl-2-pyrazinyl)methoxy]-, ethyl ester
- 90416-52-7/2-methoxy-4,5-dimethylbenzenesulfonyl chloride(SALTDATA: FREE)
- 41049-30-3/4-Iodobutyl Tetrahydropyranyl Ether
- 1018053-71-8/Methyl5-(propan-2-yl)-1,2-oxazole-3-carboxylate
- 134672-70-1/3-(2,4-DIFLUOROPHENYL)PROPIONIC ACID
- 1172135-81-7/4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
- 480439-25-6/2-(PIPERIDIN-1-YL)-3-AMINOQUINOXALINE
- 1208075-63-1/Ethyl 2-Bromo-4-methoxybenzoate
- 1189105-90-5/2-Phenyl-4,6,7-trichloroquinoline
- 106754-80-7/BUTTPARK 89\07-47
- 39277-74-2/Kenplast G
- 1374573-50-8/5-(2-oxo-2-(piperazin-1-yl)ethyl)isobenzofuran-1(3H)-one
- 74432-14-7/2,5-Dimethyl-N-(phenyl-2-pyridinylmethylene)benzenamine
- 1061731-96-1/3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8-oxo-, methyl ester
- 7546-38-5/2-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
- 225780-73-4/(S)-tert-Butyl 2-amino-3-cyclohexylpropanoate
- 1159977-43-1/(cis-9)-2-Hydroxy-octadecen-17-ynoic Acid