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| Product | Description | |
|---|---|---|
| 3,4,7-Trihydroxyflavone | 3,4,7-Trihydroxyflavone is a flavonoid aglycon compound isolated from broad bean pods [1]. Uses: Scientific research. Group: Natural products. CAS No. 2150-11-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2736. |  |
| 3,5-Dimethoxy-4,5,7-trihydroxyflavone | 3,5-Dimethoxy-4,5,7-trihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRICIN;3,5-DIMETHOXY-4,5,7-TRIHYDROXYFLAVONE;5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one;5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one;Tricetin 3,5-dimethyl ether;4,5,7-Trihydroxy-3,5-dimethoxyflavone;5,7,4-Trihydroxy-3,5-dimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 520-32-1. Molecular formula: C17H14O7. Mole weight: 330.29. Product ID: ACM520321. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,7,4'-Trihydroxyflavone | 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Deoxykampferol. CAS No. 2034-65-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-111806. | |
| 5,7,2'-Trihydroxyflavone | 5,7,2'-Trihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,2'-TRIHYDROXYFLAVONE;A5,7,2''-TRIHYDROXYFLAVONE. Product Category: Heterocyclic Organic Compound. CAS No. 73046-40-9. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.96. IUPACName: 5,7-dihydroxy-2-(2-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O. Density: 1.548g/cm³. Product ID: ACM73046409. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,7,4'-trihydroxyflavone. | |
| Apigenin (4',5,7-Trihydroxyflavone) | Induces the reversion of transformed phenotypes of v-H-ras-transformed NIH 3T3 cells at low concentration (12.5 uM) by inhibiting MAP kinase activity. Also inhibits the proliferation of malignan. Group: Biochemicals. Alternative Names: 4',5,7-Trihydroxyflavone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Baicalein, Monohydrate (5,6,7-Trihydroxyflavone) | An i. Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxyflavone. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dimethoxy-3-hydroxyflavone | 2',3'-Dimethoxy-3-hydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIHYDROXYFLAVONOL;3,3',4'-TRIHYDROXYFLAVONE;2',3'-DIMETHOXYFLAVONOL;2',3'-DIMETHOXY-3-HYDROXYFLAVONE;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-;2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one;2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-1. Product Category: Heterocyclic Organic Compound. CAS No. 6068-78-6. Molecular formula: C15H10O5. Mole weight: 270.24. Product ID: ACM6068786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one | 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one;2''-O-Rhamnopyranosylpopulnin;7-[(2-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyl)oxy]-3,4',5-trihydroxyflavone;7-[[2-O-(6-Deoxy-α-L-mann. Product Category: Heterocyclic Organic Compound. CAS No. 17353-03-6. Molecular formula: C27H30O15. Mole weight: 594.5181. Product ID: ACM17353036. Alfa Chemistry ISO 9001:2015 Certified. Categories: Kaempferol 7-O-neohesperidoside. | |
| Acacetin | ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopyphytochemicals. Alternative Names: 4'-O-Methylapigenin, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, Buddleoflavonol, Flavone, 5,7-dihydroxy-4'-methoxy- (7CI,8CI),4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-, 5,7-Dihydroxy-4'-methoxyflavone, LY 064233, Acacetin (6CI), Apigenin 4'-methyl ether, Linarigenin, 4'-O-Methyl-5,7,4'-trihydroxyflavone, 4'-Methylapigenin, 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, NSC 76061. |  |
| Apigenin | Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a K i of 2 μM. Uses: Scientific research. Group: Natural products. Alternative Names: 4',5,7-Trihydroxyflavone; Apigenol; C.I. Natural Yellow 1. CAS No. 520-36-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N1201. | |
| Apigenin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterants. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4',5,7-Trihydroxyflavone, Pelargidenon 1449. | |
| apigenin 4'-O-methyltransferase | Converts apigenin into acacetin. Naringenin can also act as an acceptor, but more slowly. Group: Enzymes. Synonyms: flavonoid O-methyltransferase; flavonoid methyltransferase; S-adenosyl-L-methionine:5,7,4'-trihydroxyflavone 4'-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.75. CAS No. 118251-36-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1976; apigenin 4'-O-methyltransferase; EC 2.1.1.75; 118251-36-8; flavonoid O-methyltransferase; flavonoid methyltransferase; S-adenosyl-L-methionine:5,7,4'-trihydroxyflavone 4'-O-methyltransferase. Cat No: EXWM-1976. |  |
| Apigenin-d5 (Major) | The labeled aglucon of apiin and of apigenin-7-glucoside. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d5; 4',5,7-Trihydroxyflavone-d5; Pelargidenon 1449-d5; [3,6,8,3,5-d5]-Apigenin. Grades: Highly Purified. CAS No. 263711-74-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Baicalein | 5,6,7-Trihydroxyflavone. inhibitor of lipoxidase and leukotriene biosynthesis. CAS No. 491-67-8. Product ID: 1-01272. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.98. Properties: mp 256-271°C yellow crystalline solid monohydrate mp 264-265°C store @4°C. Reference: J.Clin. Invest., 80, 1763, 1967. |  |
| Baicalein | Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Noroxylin. Product Category: Inhibitors. Appearance: Yellow solid. CAS No. 491-67-8. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.98. IUPACName: 5,6,7-Trihydroxy-2-phenylchromen-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O. Density: 1.3280 g/cm³. Product ID: ACM491678. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baicalein | Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC 50 value of 3.12 μM. Uses: Scientific research. Group: Natural products. Alternative Names: 5,6,7-Trihydroxyflavone. CAS No. 491-67-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0196. | |
| Baicalein | Baicalein - Product ID: NST-10-34. Category: Flavonoids. Alternative Names: 5,6,7-Trihydroxyflavone. Purity: 98%. Test method: HPLC. CAS No. 491-67-8. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: Yellow to yellowish Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. |  |
| Baicalein | Loss on Drying: Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxyflavone; Noroxylin. Grades: Plant Grade. CAS No. 491-67-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Chrysoeriol | A methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5,7-Trihydroxy-3'-methoxyflavone; 3'-Methoxy-4',5,7-trihydroxyflavone; 3'-Methoxyapigenin; 3'-O-Methylluteolin; 5,7,4'-Trihydroxy-3'-methoxyflavone; Chrysoriol; Luteolin 3'-Methyl Ether. Grades: Highly Purified. CAS No. 491-71-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 300.26. US Biological Life Sciences. | Worldwide |
| Galangin | Galangin is a flavanoid found in Alpinia officinarum, galangal rhizome (Alpinia galanga) and in propolis. Galangin has been show to inhibit proliferation of estrogen receptor-positive MCF-7 human breast cancer cells as well as delay of mammary tumorigenesis. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one; 3,5,7-Trihydroxyflavone; NSC 407229; Norizalpinin. Grades: Highly Purified. CAS No. 548-83-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Galangin | Galangin (Norizalpinin) is an agonist/antagonist of the arylhydrocarbon receptor. Galangin (Norizalpinin) also shows inhibition of CYP1A1 activity. Uses: Scientific research. Group: Natural products. Alternative Names: Norizalpinin; 3,5,7-Trihydroxyflavone. CAS No. 548-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0382. | |
| Geraldol | Geraldol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geraldol;3'-Methoxy-3,7,4'-trihydroxyflavone. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 21511-25-1. Molecular formula: C16H12O6. Mole weight: 300.3. Purity: 0.98. IUPACName: 3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O. Density: 1.538 g/cm³. Product ID: ACM21511251. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gerald Oliver Smith. | |
| Isorhamnetin-3-O-robinobioside | Isorhamnetin-3-O-robinobioside is an extensively studied bioactive compound, exhibiting immense potential for researchs in a plethora of diseases such as cancer, cardiovascular disorders and neurodegenerative conditions. It has remarkable anti-inflammatory, antioxidant and anti-proliferative capabilities. Synonyms: Isorhamnetin 3-O-robinobioside; Isorhamnetin 3-robinobioside; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one; Isorhamnetin-3-O-robinobioside; 3-(6-O-alpha-L-Rhamnopyranosyl-beta-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone; DTXSID70968360; CHEBI:132898; HY-N2627; AKOS030567034; CS-0023036; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. CAS No. 53584-69-3. Molecular formula: C28H32O16. Mole weight: 624.54. |  |
| Kaempferol-7-O-glucoside | Kaempferol-7-O-β-D-glucopyranoside is extracted from the herbs of Hosta plantaginea. Synonyms: 2-(4-Hydroxyphenyl)-3,5-dihydroxy-7-(β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one; 7-[(β-D-Glucopyranosyl)oxy]-3,4',5-trihydroxyflavone; Kaempferol 7-monoglucoside; 7-(β-D-Glucopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Glucosyl-7-kaempferol; Populnin. Grades: >98%. CAS No. 16290-07-6. Molecular formula: C21H20O11. | |
| Luteoloside | Luteolin 7-Glucoside is a strong antioxidant ant radical scavenger. Used in cancer prevention. Group: Biochemicals. Alternative Names: Cynaroside; Luteolin, 7-β-D-glucopyranoside; 3',4',5,7-Tetrahydroxyflavone 7-β-D-glucopyranoside; 3',4',5-Trihydroxyflavone 7-O-β-D-glucopyranoside; 7-(β-D-Glucosyloxy)-3',4',5-trihydroxyflavone; 7-Glucoluteolin; 7-O-β-D-Glucosylluteolin; Cinaroside; Glucoluteolin; Luteolin 7-O-glucoside; Luteolin 7-O-β-D-glucopyranoside; Luteolin 7-O-β-D-glucoside; Luteolin 7-O-β-glucopyranoside; Luteolin 7-glucoside; Luteolin 7-β-D-glucoside; Luteoloside; Nephrocizin; Nephrocizine. Grades: Plant Grade. CAS No. 5373-11-5. Pack Sizes: 10mg, 20mg, 50mg. Molecular Formula: C21H20O11, Molecular Weight: 448.38. US Biological Life Sciences. | Worldwide |
| Oroxin A | Oroxin A is a flavonoid glycoside isolated from the herb Oroxylum indicum (L.) Kurz. It exhibits antioxidant property. Synonyms: 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-; 7-(β-D-Glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; 5,6,7-Trihydroxyflavone 7-O-β-D-glucopyranoside; Baicalein 7-O-glucopyranoside; Baicalein 7-O-β-D-glucopyranoside; Baicalein 7-O-β-D-glucoside; Baicalein-7-O-glucoside; Baikalin; Biacalein 7-O-glucoside; Deglucosyloroxin B. Grades: >98%. CAS No. 57396-78-8. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| Vitexin | 8-(β-D-Glucopyranosyl)-4,5,7-trihydroxyflavone. CAS No. 3681-93-4. Product ID: 8-05147. Molecular formula: C21H20O10. Mole weight: 432.38. Properties: Apigenin flavone glucoside. | |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276-278°C (529-532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,4'-Trihydroxyflavonol. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.24. Purity: 0.98. IUPACName: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O. Density: 1.2981 g/cm³. ECNumber: 208-287-6. Product ID: ACM520183. Alfa Chemistry ISO 9001:2015 Certified. | |
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