Product Information
Name:BAY-598 R-isomer
Synonyms:
- BAY598 R-isomer
Brand:Targetmol
Description:BAY-598 R-isomer, a SMYD2-selective inhibitor, is the R-enantiomer of BAY589, not targeting PAR1.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:525.34
Formula:C22H20Cl2F2N6O3
Color/Form:Solid
Technical inquiry about: BAY-598 R-isomer
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