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| Product | Description | |
|---|---|---|
| 3,4'-Dihydroxyflavone | 3,4'-Dihydroxyflavone (3,4'-DHF) is an oral active flavonoid with antiviral activity against Influenza A virus. Group: Inhibitors. Alternative Names: 2-(3,4-Dihydroxyphenyl)Chromen-4-One. CAS No. 14919-49-4. Molecular formula: C15H10O4. Mole weight: 254.24. Appearance: Solid. Purity: 0.9815. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C (=C (O2)C3=CC=C (C=C3)O)O. Catalog: ACM14919494. |  |
| 3',4'-Dihydroxyflavone | 3',4'-Dihydroxyflavone. Group: Biochemicals. Grades: Highly Purified. CAS No. 4143-64-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H10O4. US Biological Life Sciences. |  Worldwide |
| 3',4'-Dihydroxyflavone | 3',4'-Dihydroxyflavone is a flavonoid. 3',4'-Dihydroxyflavone has antiallergic activity with an IC 50 value of 30 μM. 3',4'-Dihydroxyflavone can be used for the research of type I allergy [1]. Uses: Scientific research. Group: Natural products. CAS No. 4143-64-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-127167. |  |
| 3,6-Dihydroxyflavone | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxyflavonol; 2-phenyl-3,6-dihydroxy-4-benzopyrone; 3,6-dihydroxy-2-phenyl-4-benzopyrone; 3,6-dihydroxy-flavone. CAS No. 108238-41-1. Molecular formula: C15H10O4. Mole weight: 254.24. Purity: 0.99. IUPACName: 3,6-dihydroxy-2-phenylchromen-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=C (C (=O)C3=C (O2)C=CC (=C3)O)O. Density: 1.472g/cm³. Catalog: ACM108238411. | |
| 4'-Dimethylamino 7,8-Dihydroxyflavone Dimethyl Ether | 4'-Dimethylamino 7,8-Dihydroxyflavone Dimethyl Ether is a 7,8-Dihydroxyflavone (D452830) derivative which promotes neurogenesis and exhibits potent antidepressant effect. Group: Biochemicals. Alternative Names: 2-[4-(Dimethylamino)phenyl]-7,8-dimethoxy-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1205548-03-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 6,2'-Dihydroxyflavone | 6,2'-Dihydroxyflavone is a novel antagonist of GABA A receptor. Uses: Scientific research. Group: Signaling pathways. CAS No. 92439-20-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6628. | |
| 7,3'-Dihydroxyflavone | Heterocyclic Organic Compound. Alternative Names: 7,3'-DIHYDROXYFLAVONE;Daizein. CAS No. 108238-40-0. Molecular formula: C15H10O4. Mole weight: 254.24. Catalog: ACM108238400. | |
| 7,4'-Dihydroxyflavone | 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid, which can be isolated from Glycyrrhiza uralensis. 7,4'-Dihydroxyflavone is eotaxin/CCL11 inhibitor and CBR1 inhibitor ( IC 50 =0.28 μM). 7,4'-Dihydroxyflavone has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)?paradoxical adverse effects on eotaxin production [1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC 50 value of 1.4 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 2196-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2609. | |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone. Group: Biochemicals. Grades: Purified. CAS No. 38183-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 38183-03-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W013372. | |
| 1-[4-(Dimethylamino)phenyl]-3-(2-hydroxy-3,4-dimethoxyphenyl)-1,3-propanedione | 1-[4-(Dimethylamino)phenyl]-3-(2-hydroxy-3,4-dimethoxyphenyl)-1,3-propanedione is a reactant used in the preparation of 7,8-Dihydroxyflavone (D452830) derivatives which promote neurogenesis and exhibits potent antidepressant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205548-02-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(Dimethylamino)benzoic Acid 6-Acetyl-2,3-dimethoxyphenyl Ester | 4-(Dimethylamino)benzoic Acid 6-Acetyl-2,3-dimethoxyphenyl Ester is a reactant used in the preparation of 7,8-Dihydroxyflavone (D452830) derivatives which promote neurogenesis and exhibits potent antidepressant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205548-01-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| Santin | Santin is a flavonoid compound found in Alnus japonica and Grindelia glutinosa. It has anti-inflammatory activity and inhibits cyclo-oxygenase and 5-lipoxygenase pathways of arachidonic metabolism. Synonyms: 2-(4-Methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one; 3,4',6-Trimethoxy-5,7-dihydroxyflavone; 5,7-Dihydroxy-3,6,4'-trimethoxyflavone; 6-Hydroxykaempferol 3,4',6-trimethyl ether; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-; Centauridin; 3-Methylbetuletol. Grades: ≥95%. CAS No. 27782-63-4. Molecular formula: C18H16O7. Mole weight: 344.32. | |
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