220930-96-1
Chemical Structure
Daidzein-3',5',8-d3
- CAS No.: 220930-96-1
- Formula:C15H7D3O4
- Molecular Weight:257.26
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl-3,5-d2)-4H-chromen-4-one-8-d
InChIKey: ZQSIJRDFPHDXIC-BKWFQMGFSA-N
SMILES: OC1=C(C2=C(C=C1)C(C(C3=CC([2H])=C(C([2H])=C3)O)=CO2)=O)[2H]
Biological Activity: Daidzein-3',5',8-d3 is the deuterium labeled Daidzein (HY-N0019). Daidzein is a soy isoflavone, which acts as a PPAR activator.
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Daidzein-3',5',8-d3 | Daidzein-3',5',8-d3 is the deuterium labeled Daidzein (HY-N0019). Daidzein is a soy isoflavone, which acts as a PPAR activator. | |||||||||||||||||||||
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Daidzein (Standard) | 98.65% | Daidzein (Standard) is the analytical standard of Daidzein. This product is intended for research and analytical applications. Daidzein is a soy isoflavone, which acts as a PPAR activator. | ||||||||||||||||||||
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Daidzein-d6 | Daidzein-d6 is a deuterium labeled Daidzein (HY-N0019). Daidzein is a soy isoflavone, which acts as a PPAR activator. | |||||||||||||||||||||
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Daidzein-d4 | 99.18% | Daidzein-d4 is the deuterium labeled Daidzein. Daidzein is a soy isoflavone, which acts as a PPAR activator. | ||||||||||||||||||||
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Daidzein | 99.81% | Daidzein is a soy isoflavone, which acts as a PPAR activator. | ||||||||||||||||||||
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-
Similarity Score 0.87
HY-N0183RFormononetin (Standard) -
Similarity Score 0.87
HY-N7501Isoformononetin -
Similarity Score 0.85
HY-W0311267-Hydroxyisoflavone -
Similarity Score 0.84
HY-124953R7,3',4'-Trihydroxyisoflavone (Standard) -
Similarity Score 0.84
HY-N5072RDesmethylglycitein (Standard) -
Similarity Score 0.84
HY-14596SGenistein-d4 -
Similarity Score 0.83
HY-174298Ipriflavone metabolites IV -
Similarity Score 0.82
HY-14596RGenistein (Standard) -
Similarity Score 0.82
HY-N17332′-Hydroxydaidzein -
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