4-Quinazolinamine, 2-phenyl-N-[5-(1-piperazinyl)pentyl]-(501443-70-5)
- Name: 4-Quinazolinamine, 2-phenyl-N-[5-(1-piperazinyl)pentyl]-
- Synonyms:
- Molecular Formula:C23H29N5
- Molecular Weight:
- CAS Registry Number:501443-70-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501443-44-3/2-Cyclohexen-1-one, 6-(acetyloxy)-2-ethoxy-6-phenyl-
- 501443-45-4/2-Cyclohexen-1-one, 6-(acetyloxy)-2-ethoxy-3,5,5-trimethyl-6-phenyl-
- 501443-46-5/2-Cyclohexen-1-one, 6-(acetyloxy)-2-ethoxy-
- 501443-47-6/2-Cyclohexen-1-one, 6-(acetyloxy)-2-ethoxy-3,5,5-trimethyl-
- 501443-48-7/2-Cyclohexen-1-one, 3-ethoxy-5-methyl-6-phenyl-, (5R,6R)-rel-
- 501443-49-8/1H-Imidazole, 1-(2-nitro-3-thienyl)-
- 501443-50-1/1H-1,2,4-Triazole, 1-(2-nitro-3-thienyl)-
- 501443-51-2/1H-Imidazole, 4,5-dichloro-1-(2-nitro-3-thienyl)-
- 501443-52-3/1H-Imidazole, 2-methyl-1-(2-nitro-3-thienyl)-
- 501443-54-5/1H-Imidazole, 4-methyl-1-(2-nitro-3-thienyl)-
- 501443-56-7/Ethanone, 1-[4-nitro-5-(1H-pyrazol-1-yl)-2-thienyl]-
- 501443-57-8/Ethanone, 1-[5-(1H-imidazol-1-yl)-4-nitro-2-thienyl]-
- 501443-58-9/Ethanone, 1-[5-(4-methyl-1H-imidazol-1-yl)-4-nitro-2-thienyl]-
- 501443-60-3/2-Thiophenemethanol, a-methyl-5-(4-methyl-1H-imidazol-1-yl)-4-nitro-
- 501443-61-4/Ethanone, 1-[4-amino-5-(1H-imidazol-1-yl)-2-thienyl]-
- 501443-62-5/Ethanone, 1-[4-amino-5-(4-methyl-1H-imidazol-1-yl)-2-thienyl]-
- 501443-63-6/3-Thiophenamine, 5-ethyl-2-(1H-pyrazol-1-yl)-
- 501443-64-7/Acetamide, N-[5-acetyl-2-(1H-imidazol-1-yl)-3-thienyl]-
- 501443-65-8/Acetamide, N-[5-acetyl-2-(4-methyl-1H-imidazol-1-yl)-3-thienyl]-
- 501443-70-5/4-Quinazolinamine, 2-phenyl-N-[5-(1-piperazinyl)pentyl]-
- 501443-91-0/Ethanamine, N-[[4-(methylthio)phenyl]methylene]-
- 501444-05-9/Benzoic acid, 3,3'-methylenebis[6-[[(4-methylphenyl)sulfonyl]amino]-
- 501444-08-2/Benzothiazolium,5-chloro-2-[[7-(diethylamino)-4-methyl-2H-1-benzopyran-2-ylidene]methyl]-3-methyl-, perchlorate
- 501444-84-4/Scandium, tris[tris[(nonafluorobutyl)sulfonyl]methyl]-
- 501444-86-6/Thieno[2,3-d]pyrimidine-6-carboxamide, 5-amino-4-[3-[(1-azetidinylacetyl)amino]phenyl]-N-(1,1-dimethylethyl)-2- (methylthio)-
- 501444-87-7/Thieno[2,3-d]pyrimidine-6-carboxamide, 5-amino-4-[3-[(1-azetidinylacetyl)amino]phenyl]-N-(1,1-dimethylethyl)-2- (methylthio)-, mono(trifluoroacetate)
- 501444-88-8/Thieno[2,3-d]pyrimidine-6-carboxamide, 5-amino-N-(1,1-dimethylethyl)-2-(methylthio)-4-[3-[(4-morpholinylacetyl) amino]phenyl]-
- 501444-89-9/Thieno[2,3-d]pyrimidine-6-carboxamide, 5-amino-N-(1,1-dimethylethyl)-2-(methylthio)-4-[3-[(4-morpholinylacetyl) amino]phenyl]-, mono(trifluoroacetate)
- 501445-13-2/Acetic acid, 2,2'-[[4-[7-(carboxymethoxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl]-1, 2-phenylene]bis(oxy)]bis-
- 501445-14-3/8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 6-(3,4-dihydroxyphenyl)-9-hydroxy-