Informations sur le produit
Nom :
AZ 628
Synonymes :
- [u'878739-06-1', u'AZ628', u'3-(2-Cyanopropan-2-yl)-N-(4-methyl-3-((3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)phenyl)benzamide', u'UNII-560S6B5D79', u'3-(1-Cyano-1-methylethyl)-N-[3-[(3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl)amino]-4-methylphenyl]benzamide', u'AZD628', u'CHEMBL2144069', u'560S6B5D79', u'3-(2-cyanopropan-2-yl)-N-(4-methyl-3-(3-methyl-4-oxo-3,4-dihydroquinazolin-6-ylamino)phenyl)benzamide', u'3-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl]benzamide', u'3-(Cyano-dimethyl-methyl)-N-[4-methyl-3-(3-methyl-4-oxo-3,4-dihydro-quinazolin-6-ylamino)-phenyl]-benzamide', u'C27H25N5O2', u'3-(2-Cyanopropan-2-Yl)-N-{4-Methyl-3-[(3-Methyl-4-Oxo-3,4-Dihydroquinazolin-6-Yl)amino]phenyl}benzamide', u'3-(1-cyano-1-methylethyl)-n-(3-((3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl)amino)-4-methylphenyl)benzamide', u'B1E', u'cc-82', u'MLS006010314', u'GTPL8475', u'SCHEMBL4209241', u'CHEBI:91354', u'KS-00001CTW', u'DTXSID70236677', u'EX-A302', u'QCR-186', u'ZGBGPEDJXCYQPH-UHFFFAOYSA-N', u'HMS3265I11', u'HMS3265I12', u'HMS3265J11', u'HMS3265J12', u'HMS3656F21', u'BCP02117', u'ABP000987', u'BDBM50430022', u'MFCD17392577', u's2746', u'ZINC38226503', u'AKOS016011304', u'BCP9000346', u'CS-0091', u'RL05473', u'SB19421', u'NCGC00250380-01', u'4CA-0219', u'AC-26863', u'AJ-94711', u'Benzamide, 3-(1-cyano-1-methylethyl)-N-(3-((3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl)amino)-4-methylphenyl)-', u'HY-11004', u'SC-94608', u'SMR004701380', u'AB0008124', u'AX8246202', u'FT-0700393', u'SW219448-1', u'Y0332', u'W-5691', u'J-510421', u'BRD-K05804044-001-01-1', u'AZ 628; 878739-06-1', u'3-(1-Cyano-1-methylethyl)-N-{4-methyl-3-[(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]phenyl}benzamide', u'3-(1-cyano-1-methylethyl)-N-{4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl}benzamide', u'2-Fluoro-4-methylbenzoic acid', u'CID11676786', u'A8371', u'A11063', u'3-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxo-quinazolin-6-yl)amino]phenyl]benzamide']
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
451.5197
Formule :
C27H25N5O2
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C27H25N5O2/c1-17-8-9-21(31-25(33)18-6-5-7-19(12-18)27(2,3)15-28)14-24(17)30-20-10-11-23-22(13-20)26(34)32(4)16-29-23/h5-14,16,30H,1-4H3,(H,31,33)
Code InChI :
ZGBGPEDJXCYQPH-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
