55712-78-2
55712-78-2
Chemical Structure
Paeonol-d3
- CAS. Nr.: 55712-78-2
- Formula:C9H7D3O3
- Molecular Weight:169.19
IUPAC Name: 1-(2-hydroxy-4-(methoxy-d3)phenyl)ethan-1-one
InChIKey: UILPJVPSNHJFIK-BMSJAHLVSA-N
SMILES: CC(C1=C(C=C(C=C1)OC([2H])([2H])[2H])O)=O
Biological Activity: Paeonol-d3 is the deuterium-labeled Paeonol (HY-N0159)[1].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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Paeonol-d3 | 99.55% | Paeonol-d3 is the deuterium-labeled Paeonol (HY-N0159). | ||||||||||||||||||||
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Paeonol (Standard) | 99.98% | Paeonol (Standard) is the analytical standard of Paeonol. This product is intended for research and analytical applications. Paeonol is an active extraction from the root of Paeonia suffruticosa, Paeonol inhibits MAO-A and MAO-B with IC50 of 54.6 μM and 42.5 μM, respectively. | ||||||||||||||||||||
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Paeonol | 99.98% | Paeonol is an active extraction from the root of Paeonia suffruticosa, Paeonol inhibits MAO-A and MAO-B with IC50 of 54.6 μM and 42.5 μM, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.99
HY-N17312′-Hydroxy-5′-methoxyacetophenone -
Similarity Score 0.92
HY-N0088RApocynin (Standard) -
Similarity Score 0.92
HY-W002484R3-Hydroxy-4-methoxyacetophenone (Standard) -
Similarity Score 0.88
HY-756252-Hydroxy-4-methoxybenzoic acid -
Similarity Score 0.88
HY-W007856R5-Methoxysalicylic acid (Standard) -
Similarity Score 0.87
HY-342042'-Hydroxy-4'-methylacetophenone -
Similarity Score 0.87
HY-W100681R2'-Hydroxy-5'-methylacetophenone (Standard) -
Similarity Score 0.87
HY-N85772,4-Dihydroxy-3-methoxyacetophenone -
Similarity Score 0.85
HY-Y0694R2',4'-Dihydroxyacetophenone (Standard) -
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