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CDK9-IN-8 racillic acid Smiles: CC(C)C(NC(=O)C1C=CC2=CC=CC=C2N=1)C(=O)NC(CC(O)=O)C(=O)COC1=C(F)C=CC=C1F

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Description

Smiles: CC(C)C(NC(=O)C1C=CC2=CC=CC=C2N=1)C(=O)NC(CC(O)=O)C(=O)COC1=C(F)C=CC=C1F

although there is a great variability of effects between individual neurones

BrH/c1-4-5-6-7-8-9-10-11-12-26(2

MBC-11 triethylamine is a first-in-class conjugate of the bone-targeting bisphosphonate etidronate covalently linked to the antimetabolite cytarabine (araC)

2014 Oct 3

CDK9-IN-8 racillic acid Smiles: CC(C)C(NC(=O)C1C=CC2=CC=CC=C2N=1)C(=O)NC(CC(O)=O)C(=O)COC1=C(F)C=CC=C1FCDK9 IN 8 is a highly effective and selective CDK9 inhibitor with an IC50 of 12 nM. Product information CAS Number: 2105956 51 0 Molecular Weight: 569. 63 Formula: C31H32FN7O3 Chemical Name: N'1 (4 {[7 cyclopentyl 6 (dimethylcarbamoyl) 7H pyrrolo[2,3 d]pyrimidin 2 yl]amino}phenyl) N1 (4 fluorophenyl)cyclopropane 1,1 dicarboxamide Smiles: CN(C)C(=O)C1=CC2=CN=C(NC3C=CC(=CC=3)NC(=O)C3(CC3)C(=O)NC3C=CC(F)=CC=3)N=C2N1C1CCCC1 InChiKey: KXUNYNZTSOIXMY

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