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25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C15H10O4. CAS No. 480-40-0. Prepack ID 90027484-25g. Molecular Weight 254.24. See USA prepack pricing.
Chrysin
Chrysin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences.
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Chrysin
Chrysin is a flavonoid with anti-inflammatory, antioxidant and antitumor effects. Chrysin is a central benzodiazepine receptor ligand that has potential anxiolytic activity. It blocks COX-2 gene expression, PGE2 production, and hydroxyl radical formation in LPS-induced RAW 264.7 cells. Chrysin is a natural compound found in the barks of Oroxylum indicum, it can be used in cosmetics material. Uses: Ingredient of health care products. Synonyms: 57Dihydroxyflavone; NP005901; NP 005901; NP-005901; Galangin flavanone. 5,7-Dihydroxyflavone; Chrysine; 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one; Crysin. Grades: ≥ 98%. CAS No. 480-40-0. Molecular formula: C15H10O4. Mole weight: 254.241.
Chrysin
Chrysin is one of the most well known estrogen blockers. Uses: Scientific research. Group: Natural products. Alternative Names: 5,7-Dihydroxyflavone. CAS No. 480-40-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-14589.
Chrysin
Chrysin - Product ID: NST-10-21. Category: Flavonoids. Alternative Names: 5,7-Dihydroxyflavone. Purity: 98%. Test method: HPLC. CAS No. 480-40-0. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Yellow Powder. Molecular formula: C15H10O4. Mole weight: 254.24. Storage: +2 +8 °C.
Chrysin 7-glucuronide
Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 35775-49-6. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Chrysin 7-O- β-gentiobioside
Chrysin 7-O- β-gentiobioside. Group: Biochemicals. CAS No. 88640-89-5. Pack Sizes: 5mg. US Biological Life Sciences.
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Chrysin-7-O-glucoronide
Chrysin-7-O-glucuronide, a flavone compound derived from plants, has garnered attention for its therapeutic potential against cancer and diabetes. Prior investigations have demonstrated its ability to modulate the apoptotic pathways in cancer cells, leading to growth inhibition and reduced tumor progression. Furthermore, chrysin-7-O-glucuronide exhibits promising attributes as a glucose regulator, as evidenced by its capacity to enhance insulin sensitivity and support proper glucose metabolism. These findings collectively suggest chrysin-7-O-glucuronide as a worthy candidate for further exploration in the development of cancer and diabetes treatments. Synonyms: Chrysin-7-glucoronide; Chrysin-7-O-Beta-D-glucoronide; Chrysin-7-O-β- D-glucoronide; Chrysin 7-O-beta-D-glucopyranuronoside. Grades: >98%. CAS No. 35775-49-6. Molecular formula: C21H18O10. Mole weight: 430.36.
Chrysin-7-O-glucuronide
Chrysin-7-O-glucuronide is a flavonoid extracted from Scutellaria baicalensis , with antioxidant activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 35775-49-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2376.
Chrysin (Standard)
Chrysin (Standard) is the analytical standard of Chrysin. This product is intended for research and analytical applications. Chrysin is one of the most well known estrogen blockers. Uses: Scientific research. Group: Natural products. CAS No. 480-40-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14589R.
5,7-Dihydroxyflavone
5,7-Dihydroxyflavone. Group: Biochemicals. Alternative Names: CHRYSIN. Grades: Highly Purified. CAS No. 480-40-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H10O4. US Biological Life Sciences.
Worldwide
5,7-Dimethoxyflavone
5,7-Dimethoxyflavone is a flavonoid with moderate activity against Trypanosoma brucei. Synonyms: Chrysin dimethylether; Chrysin dimethyl ether; Chrysin 5,7-dimethyl ether. Grades: 98%. CAS No. 21392-57-4. Molecular formula: C17H14O4. Mole weight: 282.3.
Icaritin
Icaritin is unable to promote proliferation, migration and tube-like structure formation by human umbilical vein endothelial cells (HUVECs) in vitro. Icaritin potently inhibited proliferation of K562 cells (IC50 was 8 μM) and primary CML cells (IC50 was 13.4 μM for CML-CP and 18 μM for CML-BC), induced CML cells apoptosis and promoted the erythroid differentiation of K562 cells with time-dependent manner. Furthermore, Icaritin was able to suppress the growth of primary CD34+ leukemia cells (CML) and Imatinib-resistant cells, and to induce apoptosis. Icaritin strongly inhibited the growth of breast cancer MDA-MB-453 and MCF7 cells. At concentrations of 2-3 μM, icaritin induced cell cycle arrest at the G(2)/M phase accompanied by a down-regulation of the expression levels of the G(2)/M regulatory proteins such as cyclinB, cdc2 and cdc25C. Icaritin at concentrations of 4-5 μM, however, induced apoptotic cell death characterized by the accumulation of the annexin V- and propidium iodide-positive cells, cleavage of poly ADP-ribose polymerase (PARP) and down-regulation of the Bcl-2 expression. In mouse leukemia model, Icaritin could prolong lifespan of NOD-SCID nude mice inoculated with K562 cells as effective as Imatinib without suppression of bone marrow. Icaritin could up-regulate phospho-JNK or phospho-C-Jun and down-regulate phospho-ERK, phospho-P-38, Jak-2, phospho-Stat3 and phospho-Akt expression with dose- or time-dependent manner. Synonyms: Anhydroicaritin; 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 3-hydroxy-7-o-beta-glucose-8-prenyl-4''-methoxy Chrysin. Grades: >98%. CAS No. 118525-40-9. Molecular formula: C21H20O6. Mole weight: 368.38.
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