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Axitinib-d3 2 2-trifluoroacetic acid) Smiles: CC1(C)C[C@H](O)CC(C)=C1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

SKU: 78442332454

4.7
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Description

Smiles: CC1(C)C[C@H](O)CC(C)=C1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

2]octan-3-yl N-(3-fluorophenyl)-N-[(3

RWJ56110 (30 μM

ICCB-19 hydrochloride is a TRADD (TNFRSF1A associated via death domain) inhibitor

Axitinib-d3 2 2-trifluoroacetic acid) Smiles: CC1(C)C[C@H](O)CC(C)=C1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)CAxitinib d3 (AG 013736 d3) is deuterium labeled Axitinib. Axitinib is a multi targeted tyrosine kinase inhibitor with IC50s of 0. 1, 0. 2, 0. 1 0. 3, 1. 6 nM for VEGFR1, VEGFR2, VEGFR3 and PDGFR, respectively. Product information CAS Number: 1126623 89 9 Molecular Weight: 389. 49 Formula: C22H18N4OS Chemical Name: (E) N (methyl d3) 2 ((3 (2 (pyridin 2 yl)vinyl) 1H indazol 6 yl)thio)benzamide Smiles: [2H]C([2H])([2H])NC(=O)C1=CC=CC=C1SC1=CC2NN=C( C=C

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