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Chemical Name: 2-phenoxyethan-1-ol
InChi: InChI=1S/C13H16N2O
InChi: InChI=1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
48 hours) induces a dose-dependent decrease of cell viability in A549 cells
Sorafenib is a multikinase inhibitor IC50s of 6 nM
BADGE Size:Contact [email protected] for quotation Chemical Name: 2-phenoxyethan-1-olProduct information CAS Number: 1675 54 3 Molecular Weight: 340. 41 Formula: C21H24O4 Chemical Name: (2S) 2 ({4 [2 (4 {[(2S) oxiran 2 yl]methoxy}phenyl)propan 2 yl]phenoxy}methyl)oxirane Smiles: CC(C)(C1C=CC(=CC=1)OC[C@@H]1CO1)C1C=CC(=CC=1)OC[C@@H]1CO1 InChiKey: LCFVJGUPQDGYKZ WOJBJXKFSA N InChi: InChI=1S C21H24O4 c1 21(2,15 3 7 17(8 4 15)22 11 19 13 24 19)16 5 9 18(10 6 16)23 12 20 14 25 20 h3 10,19 20H,11 14H2,1 2H3 t19 ,20 m1 s1 Technical Data
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