CDK2-IN-73; CDK2-IN-4

For scientific research only, not for patients.
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Chemical Name:
4-((6-([1,1'-Biphenyl]-3-yl)-9H-purin-2-yl)amino) benzenesulfonamide
SMILES Code:
O=S(C1=CC=C(NC2=NC(C3=CC(C4=CC=CC=C4)=CC=C3)=C5N=CNC5=N2)C=C1)(N)=O
InChi Code:
InChI=1S/C23H18N6O2S/c24-32(30,31)19-11-9-18(10-12-19)27-23-28-20(21-22(29-23)26-14-25-21)17-8-4-7-16(13-17)15-5-2-1-3-6-15/h1-14H,(H2,24,30,31)(H2,25,26,27,28,29)
InChi Key:
FUGRWXRQJGJIER-UHFFFAOYSA-N
Keyword:
2079895-42-2;CAS:2079895-42-2;CAS:2079895-42-2;CDK2-IN-73; CDK2 IN 73; CDK2IN73; CDK2 inhibitor 73; CDK2 inhibitor-73;CDK2IN4;CDK2 IN 4;CDK2-IN-4
Solubility: Soluble in DMSO
Storage: Keep in dark place,Sealed in dry,Room Temperature
Description:
CDK2-IN-73 is a potent and highly selective CDK2 inhibitor.
Target: CDK2

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