485-72-3

Formononetin Chemical Structure
485-72-3

Chemical Structure

Formononetin

Synonym(s): Biochanin B; Flavosil; Formononetol

  • CAS No.: 485-72-3
  • Formula:C16H12O4
  • Molecular Weight:268.26

IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one

InChIKey: HKQYGTCOTHHOMP-UHFFFAOYSA-N

SMILES: O=C1C(C2=CC=C(OC)C=C2)=COC3=CC(O)=CC=C13

Biological Activity: Formononetin is a potent FGFR2 inhibitor with an IC50 of ~4.31 μM. Formononetin potently inhibits angiogenesis and tumor growth[1].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-N0183
Formononetin 99.21% Formononetin is a potent FGFR2 inhibitor with an IC50 of ~4.31 μM. Formononetin potently inhibits angiogenesis and tumor growth.
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HY-N0183R
Formononetin (Standard) 98.79% Formononetin (Standard) is the analytical standard of Formononetin. This product is intended for research and analytical applications. Formononetin is a potent FGFR2 inhibitor with an IC50 of ~4.31 μM. Formononetin potently inhibits angiogenesis and tumor growth.
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HY-N0183S4
Formononetin-d3-1 99.67% Formononetin-d3-1 is the deuterium-labeled Formononetin (HY-N0183).
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HY-119822
Texasin 99.14% Texasin is a natural product that can be isolated from Baptisia australis.
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HY-14595
Biochanin A 99.33% Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively.
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HY-174298
Ipriflavone metabolites IV Ipriflavone metabolites IV is a metabolite of Ipriflavone (HY-N0094).
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HY-N0019R
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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HY-N0519R
Calycosin (Standard) ≥98% Calycosin (Standard) is the analytical standard of Calycosin. This product is intended for research and analytical applications. Calycosin is a compound that can be isolated from Radix Astragali. Calycosin has strong antioxidant, anti-inflammatory and apoptosis-modulating effects. Calycosin can be used for the research of ovarian cancer and breast cancer.
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HY-N1847
3'-Methoxydaidzein 99.67% 3'-Methoxydaidzein is a isoflavone and a Sodium Channel inhibitor. 3'-Methoxydaidzein inhibits subtypes NaV1.7, NaV1.8 and NaV1.3 with IC50 of 181 nM, 397 nM, and 505 nM, respectively. 3'-Methoxydaidzein exerts analgesic activity by inhibiting voltage-gated sodium channels.
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HY-N2145
4',7-Dimethoxyisoflavone 98.61% 4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity.
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HY-N6631
7-Methoxyisoflavone 99.47% 7-Methoxyisoflavone is an isoflavone derivative and also an activator of adenosine monophosphate-activated protein kinase (AMPK).
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HY-N7501R
Isoformononetin (Standard) ≥98% Isoformononetin (Standard) is the analytical standard of Isoformononetin. This product is intended for research and analytical applications. Isoformononetin is an analog of Daidzein (HY-N0019) and has immunoprotective effects. Isoformononetin inhibits the differentiation of Th17 and B-cells lymphopoesis to promote osteogenesis in estrogen-deficient bone loss conditions.
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HY-W508552
7-Hydroxy-3-(3-methoxyphenyl)-4H-chromen-4-one 7-Hydroxy-3-(3-methoxyphenyl)-4H-chromen-4-one is a dual agonist of PPARα and PPARγ, with an EC50 of 23.10 μM for human PPARα and an EC50 of 22.29 μM for human PPARγ. 7-Hydroxy-3-(3-methoxyphenyl)-4H-chromen-4-one regulates the expression of lipid metabolism-related genes via PPARα, and modulates the expression of genes associated with glucose homeostasis and adipogenesis via PPARγ. 7-Hydroxy-3-(3-methoxyphenyl)-4H-chromen-4-one can be used in the research of type 2 diabetes and metabolic syndrome.
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References