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| Product | Description | |
|---|---|---|
| 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. |  |
| 3,4'-Dihydroxyflavone | 3,4'-Dihydroxyflavone (3,4'-DHF) is an oral active flavonoid with antiviral activity against Influenza A virus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-Dihydroxyphenyl)Chromen-4-One. Product Category: Inhibitors. Appearance: Solid. CAS No. 14919-49-4. Molecular formula: C15H10O4. Mole weight: 254.24. Purity: 0.9815. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O. Product ID: ACM14919494. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 2',6-Dihydroxyflavone | 2',6-Dihydroxyflavone is a GABAA receptor antagonist. Synonyms: 6,2'-Dihydroxyflavone; 6-Hydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 6-hydroxy-2-(2-hydroxyphenyl)-; 6-Hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one. Grade: ≥95%. CAS No. 92439-20-8. Molecular formula: C15H10O4. Mole weight: 254.24. |  |
| 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 |
| 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 |
| Baicalin | Baicalin is a flavone found in several species in the genus Scutellaria, including Scutellaria baicalensis and Scutellaria lateriflora. Baicalin is a positive allosteric modulator of the benzodiazepine site and/or a non-benzodiazepine site of the GABA receptor. Baicalin can also absorb ultraviolet rays, scavenge oxygen free radicals, and inhibit the production of melanin. Therefore, it can be used in medicine and cosmetics. It is a good functional cosmetic raw material. Synonyms: Baicalin; 21967-41-9; Baicalein 7-O-glucuronide; 7-D-Glucuronic acid-5,6-dihydroxyflavone; Baicalein 7-glucuronide; CHEBI:2981; MFCD00134418; 347Q89U4M5; 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid; 7-D-glucuronic acid-5,6-dihydroxy-flavone; CHEMBL485818; UNII-347Q89U4M5; 5,6,7-trihydroxyflavone 7-O-beta-D-glucuronide; Baicalein 7-O-.beta.-D-glucuronide; beta-D-Gl. Grade: 90%. CAS No. 21967-41-9. Molecular formula: C17H17ClN4. Mole weight: 320.8. | |
| CDK9-IN-10 | CDK9-IN-10 is a potent CDK9 inhibitor and the ligand for PROTAC CDK9 degrader-2. Synonyms: 7-benzyloxy-5,8-dihydroxyflavone; 4H-1-Benzopyran-4-one, 5,8-dihydroxy-2-phenyl-7-(phenylmethoxy)-; 7-(Benzyloxy)-5,8-dihydroxy-2-phenyl-4H-chromen-4-one. Grade: ≥95%. CAS No. 3542-63-0. Molecular formula: C22H16O5. Mole weight: 360.36. | |
| 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. Grade: ≥95%. CAS No. 27782-63-4. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| 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. | |
| 3',4'-Dihydroxyflavonol | 3',4'-Dihydroxyflavonol is an effective antioxidant, which reduces superoxide and improves nitric oxide (NO) function in diabetic rat mesenteric arteries. 3',4'-Dihydroxyflavonol is an experimental drug for potential use as a treatment for left ventricular systolic dysfunction. Synonyms: 2-(3,4-dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one; NP-202; DiOHF. CAS No. 6068-78-6. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 3',4'-Dihydroxyflavonol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 7,8-Dihydroxyflavanone | 7,8-Dihydroxyflavanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDROXYFLAVANONE;Dihydroxyflavone;2,3-Dihydro-7,8-dihydroxy-2-phenyl-4H-1-benzopyran-4-one;7,8-Dihydroxy-2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 51876-18-7. Molecular formula: C15H10O4. Mole weight: 256.25. Product ID: ACM51876187. Alfa Chemistry ISO 9001:2015 Certified. | |
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