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N-(4-((6-chloropyridin-3-yl)methoxy)-3-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethanamine
N-(4-((6-chloropyridin-3-yl)methoxy)-3-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethanamine(775294-82-1)
- Name: N-(4-((6-chloropyridin-3-yl)methoxy)-3-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethanamine
- Synonyms:SBE13;775294-82-1;N-(4-((6-chloropyridin-3-yl)methoxy)-3-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethanamine;N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine;SBE-13;N-{4-[(6-chloropyridin-3-yl)methoxy]-3-methoxybenzyl}-2-(3,4-dimethoxyphenyl)ethanamine;CHEMBL1625188;HY-15158A;STK510569;AKOS001477410;CS-3786;NCGC00386430-08;N-[3-Methoxy-4-(2-chloro-5-pyridylmethoxy)benzyl]-2-(3,4-dimethoxyphenyl)ethanamine
- Molecular Formula:C24H27ClN2O4
- Molecular Weight:442.9
- CAS Registry Number:775294-82-1
- EINECS:695-572-7
- Melting Point:
- Water Solubility:
CAS No.775294-82-1 SBE13
Assay:>98% Appearance:Solid powder Package:inquiry Storage:-20掳C Freezer Transportation:inquiry Application:SBE13 is a cell-permeable highly potent polo-like kinase (Plk1) inhibitor that targets the inactive conformation of the kinase. Its IC50 value is 0.2 nM. It does not effect the activity of Plk2, P...
Min. Order:0
Supplier:BOC Sciences [
United States]
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