N-(3,4-difluorophenyl)-2-pyridin-3-ylquinazolin-4-amine(378219-91-1)
- Name: N-(3,4-difluorophenyl)-2-pyridin-3-ylquinazolin-4-amine
- Synonyms:N-(3,4-difluorophenyl)-2-pyridin-3-ylquinazolin-4-amine;4-Quinazolinamine, N-(3,4-difluorophenyl)-2-(3-pyridinyl)-
- Molecular Formula:C19H12F2N4
- Molecular Weight:334.32
- CAS Registry Number:378219-91-1
- EINECS:
- Melting Point:408.7±45.0 °C(Predicted)
- Water Solubility:
Other Product
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- 378198-24-4/7-allyl-1,3-dimethyl-8-sulfanyl-3,7-dihydro-1H-purine-2,6-dione
- 378201-48-0/3-fluoro-N-[2-(pyrrolidin-1-ylcarbonyl)phenyl]benzamide
- 378201-57-1/3-(Azepan-1-ylmethyl)-1H-indole
- 378203-46-4/1-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1H-pyrazol-5-ol
- 378205-41-5/1-hydroxy-3-oxo-3,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carbohydrazide
- 378207-79-5/(5Z)-5-(2-chloro-6-fluorobenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
- 378208-16-3/N-(1H-benzimidazol-2-ylmethyl)furan-2-carboxamide
- 378208-58-3/8-mercapto-1,3-dimethyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
- 378208-76-5/N-(4-methoxyphenyl)-6-methyl-2-morpholino-5-nitropyrimidin-4-amine
- 378209-01-9/4-[(5E)-5-(2-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
- 378211-65-5/8-(cyclohexylamino)-3-methyl-7-pentyl-3,7-dihydro-1H-purine-2,6-dione
- 378211-95-1/2-((2,4-dichlorophenoxy)methyl)-1-ethyl-1H-benzo[d]imidazole
- 378213-23-1/3-methyl-7-(2-methylpropyl)-8-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]purine-2,6-dione
- 378214-34-7/4-(4-methyl-5-nitro-6-(pyrrolidin-1-yl)pyrimidin-2-yl)morpholine
- 378214-69-8/Benzamide, 3-chloro-N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-
- 378215-49-7/N-(1,3-benzothiazol-2-yl)-N''-(3,5-dimethoxybenzoyl)guanidine
- 378218-08-7/5-(3-chloro-4-methylphenyl)furan-2-carboxylic acid
- 378218-90-7/2-(4-benzylpiperazin-1-yl)-1-(4-nitrophenyl)ethan-1-ol
- 378219-91-1/N-(3,4-difluorophenyl)-2-pyridin-3-ylquinazolin-4-amine
- 378219-94-4/MFCD02985634
- 378221-36-4/2-Furancarboxylic acid, 5-(2-methyl-4-nitrophenyl)-
- 378223-81-5/2-Thiophenecarboxylic acid, 3-methyl-5-[[(3-methyl-2-thienyl)carbonyl]amino]-, ethyl ester
- 378224-67-0/(Z)-4-(2-(2,4-dioxothiazolidin-5-ylidene)acetamido)benzoic acid
- 378225-83-3/2-[(2,4-Dimethylphenyl)amino]-2-oxoethyl α-ethylbenzeneacetate
- 378248-29-4/3H-Pyrrolo[1,2-a]azepin-3-one,5,6,7,8-tetrahydro-(9CI)
- 3782-68-2/7-Hydroxyl-2-Tetralone
- 37827-31-9/5H-[1]Benzopyrano[3,4-b]pyridin-5-one, 1,2,3,4-tetrahydro-8-methoxy-, hydrochloride (1:1)
- 37827-75-1/1-Naphthalenamine, 4-(trifluoromethyl)-
- 37827-77-3/Naphthalene, 1-bromo-4-(trifluoromethyl)-