2-D08
For scientific research only, not for patients.
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Chemical Name:
2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one
SMILES Code:
O=C1C=C(OC2=CC=CC=C12)C3=CC=C(C(O)=C3O)O
InChi Code:
InChI=1S/C15H10O5/c16-10-6-5-9(14(18)15(10)19)13-7-11(17)8-3-1-2-4-12(8)20-13/h1-7,16,18-19H
InChi Key:
JJAXTFSPCLZPIW-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: AXL