897-46-1
897-46-1
Chemical Structure
Texasin
- CAS No.: 897-46-1
- Formula:C16H12O5
- Molecular Weight:284.26
IUPAC Name: 6,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
InChIKey: GCWOYVFHJDNKIN-UHFFFAOYSA-N
SMILES: O=C1C(C2=CC=C(C=C2)OC)=COC3=CC(O)=C(C=C13)O
Biological Activity: Texasin is a natural product that can be isolated from Baptisia australis[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Texasin | 99.14% | Texasin is a natural product that can be isolated from Baptisia australis. | ||||||||||||||||||||
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Afromosin | 99.68% | Afromosin is an isoflavone, that can be isolated from Millettia dielsiana Harms. Afromosin exhibits remarkable tumor inhibitory effects. | ||||||||||||||||||||
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4',6,7-Trimethoxyisoflavone | 97.04% | 4',6,7-Trimethoxyisoflavone is an isoflavone with antimicrobial activities against a wide range of bacteria and fungi. 4',6,7-Trimethoxyisoflavone also has antioxidant effects. | ||||||||||||||||||||
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Biochanin A (Standard) | 98.74% | Biochanin A (Standard) is the analytical standard of Biochanin A. This product is intended for research and analytical applications. 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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Glycitein | 99.72% | Glycitein is a soy isoflavone used to study apoptosis and antioxidant. | ||||||||||||||||||||
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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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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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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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Desmethylglycitein | 99.99% | Desmethylglycitein (4',6,7-Trihydroxyisoflavone), a metabolite of daidzein, sourced from Glycine max with antioxidant, and anti-cancer activities. Desmethylglycitein binds directly to CDK1 and CDK2 in vivo, resulting in the suppresses CDK1 and CDK2 activity. Desmethylglycitein is a direct inhibitor of protein kinase C (PKC)α, against solar UV (sUV)-induced matrix matrix metalloproteinase 1 (MMP1). Desmethylglycitein binds to PI3K in an ATP competitive manner in the cytosol, where it inhibits the activity of PI3K and downstream signaling cascades, leading to the suppression of adipogenesis in 3T3-L1 preadipocytes. | ||||||||||||||||||||
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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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Alfalone | Alfalone (compound 9ia) is an antimitotic agent. Alfalone causes cleavage arrest and initiates the formation of tuberculate eggs. | |||||||||||||||||||||
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