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4-(dipropylsulfamoyl)-N-[5-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinazolin-4-yl}amino)pyrimidin-2-yl]benzamide PubChem CID 23644668
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2ncc(Nc3ncnc4cc(OCCCN5CCOCC5)c(OC)cc34)cn2)cc1 -
N-(2-cyanoethyl)-4-{6-[(2-methoxyethyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}benzamide PubChem CID 23645300
COCCNc1nc(-c2ccc(C(=O)NCCC#N)cc2)nc2c1ncn2C(C)C -
N-[5-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinazolin-4-yl}amino)pyrimidin-2-yl]benzamide PubChem CID 23646072
COc1cc2c(Nc3cnc(NC(=O)c4ccccc4)nc3)ncnc2cc1OCCCN1CCOCC1 -
N-[2-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinazolin-4-yl}amino)pyrimidin-5-yl]benzamide PubChem CID 23646073
COc1cc2c(Nc3ncc(NC(=O)c4ccccc4)cn3)ncnc2cc1OCCCN1CCOCC1 -
4-ethyl-N-[5-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinazolin-4-yl}amino)pyrimidin-2-yl]benzamide PubChem CID 23646076
CCc1ccc(C(=O)Nc2ncc(Nc3ncnc4cc(OCCCN5CCOCC5)c(OC)cc34)cn2)cc1 -
4-[(3R)-3-{[2-(3,4-difluorophenyl)-2-oxoethyl]amino}butyl]benzamide PubChem CID 23647080
C[C@H](CCc1ccc(C(N)=O)cc1)NCC(=O)c1ccc(F)c(F)c1 -
N-{3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl}benzamide PubChem CID 25218455
C[C@H](Nc1cncc(Cl)n1)c1cccc(NC(=O)c2ccccc2)c1 -
2-fluoro-6-{[2-({2-methoxy-5-[4-(propan-2-yl)piperazin-1-yl]phenyl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}benzamide PubChem CID 25218564
COc1ccc(N2CCN(C(C)C)CC2)cc1Nc1nc(Nc2cccc(F)c2C(N)=O)c2cc[nH]c2n1 -
2-fluoro-6-{[2-({2-methoxy-4-methyl-5-[4-(propan-2-yl)piperazin-1-yl]phenyl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}benzamide PubChem CID 25218565
COc1cc(C)c(N2CCN(C(C)C)CC2)cc1Nc1nc(Nc2cccc(F)c2C(N)=O)c2cc[nH]c2n1 -
2-fluoro-6-{[2-({2-methoxy-5-[(1-propylpiperidin-4-yl)oxy]phenyl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}benzamide PubChem CID 25218570
CCCN1CCC(Oc2ccc(OC)c(Nc3nc(Nc4cccc(F)c4C(N)=O)c4cc[nH]c4n3)c2)CC1 -
Benzamide, 4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-N-[4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-, tetrakis(aminomethyl) deriv., tetraacetate CAS 67827-87-6 PubChem CID 73556133
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].COc1ccccc1NC(=O)CC(=O)CN=Nc1ccc(NC(=O)c2c(C[NH3+])c(C[NH3+])c(N=NCC(=O)CC(=O)Nc3ccccc3OC)c(C[NH3+])c2C[NH3+])cc1