552-41-0
552-41-0
Chemical Structure
Paeonol
- CAS No.: 552-41-0
- Formula:C9H10O3
- Molecular Weight:166.18
IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethan-1-one
InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(OC)C=C1O)=O
Biological Activity: 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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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-d3 | 99.55% | Paeonol-d3 is the deuterium-labeled Paeonol (HY-N0159). | ||||||||||||||||||||
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2'-Hydroxy-4'-methylacetophenone | 99.76% | 2'-Hydroxy-4'-methylacetophenone is an acetophenone (HY-Y0989) derivative and acaricide that can be isolated from the roots of Angelica koreana. 2'-Hydroxy-4'-methylacetophenone exhibits toxicity against mites. It serves as a starting material for the synthesis of flavonoid derivatives. 2'-Hydroxy-4'-methylacetophenone can be used in studies related to infestations of house dust mites and stored food mites. | ||||||||||||||||||||
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2-Hydroxy-4-methoxybenzoic acid | 99.64% | 2-Hydroxy-4-methoxybenzoic acid is an orally active inhibitor of MCT-1 and MCT-4, as well as a plant biomarker. 2-Hydroxy-4-methoxybenzoic acid can be isolated from roots. 2-Hydroxy-4-methoxybenzoic acid induces Apoptosis and loss of mitochondrial membrane potential. 2-Hydroxy-4-methoxybenzoic acid exhibits anticancer activity against breast cancer. 2-Hydroxy-4-methoxybenzoic acid normalizes lactic acid levels. 2-Hydroxy-4-methoxybenzoic acid neutralizes viper venom and attenuates its lethal, hemorrhagic, coagulant and anticoagulant activities in male albino mice. 2-Hydroxy-4-methoxybenzoic acid possesses antihyperlipidemic, antidiabetic and hepatoprotective activities. | ||||||||||||||||||||
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Apocynin (Standard) | ≥98% | Apocynin (Standard) is the analytical standard of Apocynin. This product is intended for research and analytical applications. Apocynin is a selective NADPH-oxidase inhibitor with an IC50 of 10 μM. Apocynin improves acute lung inflammation in Carrageenan (HY-125474)-induced pleurisy mice model. Apocynin can also be used for cancer research. Apocynin reverses the aging process in mesenchymal stem cells to promote osteogenesis and increases bone mass. | ||||||||||||||||||||
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2′-Hydroxy-5′-methoxyacetophenone | 99.67% | 2'-Hydroxy-5'-methoxyacetophenone is an acetophenone derivative with acaricidal activities. 2'-Hydroxy-5'-methoxyacetophenone attenuates the inflammatory response via NF-κB signaling pathway. 2'-Hydroxy-5'-methoxyacetophenone exhibits significant inhibitory activity against α-amylase, collagenase and aldose reductase (AR) with IC50s of 0.928, 3.264 and 20.046 μM, highlighting its potential in combating diabetes. 2'-Hydroxy-5'-methoxyacetophenone exhibits anti-ovarian cancer activity. | ||||||||||||||||||||
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2,4-Dihydroxy-3-methoxyacetophenone | 2,4-Dihydroxy-3-methoxyacetophenone is a chemical agent. | |||||||||||||||||||||
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3-Hydroxy-4-methoxyacetophenone (Standard) | ≥98% | 3-Hydroxy-4-methoxyacetophenone (Acetoisovanillone; Isoacetovanillone) (Standard) is the analytical standard of 3-Hydroxy-4-methoxyacetophenone (HY-W002484). This product is intended for research and analytical applications. 3-Hydroxy-4-methoxyacetophenone (Acetoisovanillone; Isoacetovanillone) is an acetophenone derivative that can be isolated from the bulbs of Crinum macowanii (Amaryllidaceae). 3-Hydroxy-4-methoxyacetophenone is the phenolic acetophenone product generated from the TiO2-photocatalyzed oxidation of 3,4-dimethoxyacetophenone. | ||||||||||||||||||||
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5-Methoxysalicylic acid (Standard) | ≥98% | 5-Methoxysalicylic acid (5-MeOSA) is a natural compound, used as a useful matrix in the MALDI MS analysis of oligonucleotides when combined with spermine. | ||||||||||||||||||||
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2'-Hydroxy-5'-methylacetophenone (Standard) | ≥98% | 2'-Hydroxy-5'-methylacetophenone (Standard) is the analytical standard of 2'-Hydroxy-5'-methylacetophenone (HY-W100681). This product is intended for research and analytical applications. 2'-Hydroxy-5'-methylacetophenone belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. | ||||||||||||||||||||
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2',4'-Dihydroxyacetophenone (Standard) | ≥98% | 2',4'-Dihydroxyacetophenone (Resacetophenone) is acetophenone carrying hydroxy substituents at positions 2' and 4'. 2',4'-Dihydroxyacetophenone involves in a practical CsHCO3-mediated alkylation that efficiently provide 4-alkylated products with excellent regioselectivity, good isolated yields and a broad substrate scope. 2',4'-Dihydroxyacetophenone is a plant metabolite. | ||||||||||||||||||||
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3-Methoxyacetophenone (Standard) | ≥98% | 3-Methoxyacetophenone (Standard) is the analytical standard of 3-Methoxyacetophenone. This product is intended for research and analytical applications. | ||||||||||||||||||||
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