
CAS 2349356-39-2
:Formel:C42H49N11O7
InChl:InChI=1S/C42H49N11O7/c1-49(2)40(58)31-22-26-23-45-42(48-37(26)52(31)27-8-3-4-9-27)46-33-14-12-28(24-44-33)51-20-18-50(19-21-51)17-6-5-16-43-35(55)25-60-32-11-7-10-29-36(32)41(59)53(39(29)57)30-13-15-34(54)47-38(30)56/h7,10-12,14,22-24,27,30H,3-6,8-9,13,15-21,25H2,1-2H3,(H,43,55)(H,47,54,56)(H,44,45,46,48)
InChI Key:GWLSXEHHNOBFOI-UHFFFAOYSA-N
SMILES:CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCN(CC5)CCCCNC(=O)COC6=CC=CC7=C6C(=O)N(C7=O)C8CCC(=O)NC8=O
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5 Produkte gefunden.
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7-Cyclopentyl-2-((5-(4-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)piperazin-1-yl)pyridin-2-yl)amino)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
CAS:7-Cyclopentyl-2-((5-(4-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)piperazin-1-yl)pyridin-2-yl)amino)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamideFormel:C42H49N11O7Reinheit:98%Molekulargewicht:819.92BSJ-04-132
CAS:BSJ-04-132 is a Ribociclib-based PROTAC that selectively induces CDK4 degradation via CRBN recruitment, with no significant degradation of CDK6 or IKZF1/3.Formel:C42H49N11O7Farbe und Form:SolidMolekulargewicht:819.917-Cyclopentyl-2-((5-(4-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)piperazin-1-yl)pyridin-2-yl)amino)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
CAS:Formel:C42H49N11O7Reinheit:98.32%Farbe und Form:SolidMolekulargewicht:819.9080BSJ-04-132
CAS:7-Cyclopentyl-2-((5-(4-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)piperazin-1-yl)pyridin-2-yl)amino)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamideFormel:C42H49N11O7Reinheit:98%Molekulargewicht:819.91BSJ-04-132
CAS:BSJ-04-132 is a peptide that is used as a research tool. It activates the CXCR4 receptor, which is found on the surface of certain types of white blood cells. It has been shown to inhibit protein interactions and receptor ligand binding. It has not been tested in humans or animals.Formel:C42H49N11O7Reinheit:Min. 95%Molekulargewicht:819.9 g/molRef: 3D-ZTD35639
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