Acacetin Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Acacetin Quick inquiry Where to buy Suppliers range | Acacetin. Group: Heterocyclic Organic Compound. Alternative Names: 5, 7-dihydroxy-2-(4-methoxyphenyl)-4h-1-benzopyran-4-on; 5, 7-dihydroxy-4'-methoxy-flavon; 5, 7-dioxy-4'-methoxyflavone; acacetine; apisenin4'-methylether; buddleoflavonol; ACACETIN; 5, 7-DIHYDROXY-4-METHOXYFLAVONE. CAS No. 480-44-4. Molecular formula: C16H12O5. Mole weight: 284.26. Symbol: GHS07. Melting Point: 260-265°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Acacetin Quick inquiry Where to buy Suppliers range | Acacetin isolated from the bark of Acacia farnesiana. It can inhibit p38 and JNK phosphorylation and reduces MMP-1, MMP-3 and MMP-13 expression in interleukin-1β-induced FLSs. Uses: Anti-inflammatory; anti-plasmodial activity; anti-peroxidant activity; anti-cancer and antitumor activities. Synonyms: 5,7-dihydroxy-4'-methoxyflavone. Grades: 0.985. CAS No. 480-44-4. Molecular formula: C16H12O5. Mole weight: 284.3. | |
Acacetin Quick inquiry Where to buy Suppliers range | Acacetin - Product ID: NST-10-147. Category: Flavonoids. Alternative Names: 4?-Methylapigenin, Apigenin 4?-methyl ether, Buddleoflavonol, Linarigenin. Purity: 98%. Test method: HPLC. CAS No. 480-44-4. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to light yellow to light brown Powder. Molecular formula: C16H12O5. Mole weight: 284.27. Storage: +2 +8 °C. | |
Acacetin Quick inquiry Where to buy Suppliers range | ≥97.0% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Phytochemicals. 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. CAS No. 480-44-4. Pack Sizes: 25MG, 100MG. IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one. Molecular formula: C16H12O5. Mole weight: 284.26. EC Number: 207-552-3. Catalog: APS480444. Assay: ≥97.0% (HPLC). SMILES: COc1ccc (cc1)C2=CC (=O)c3c (O)cc (O)cc3O2. Format: Neat. | |
Acacetin Quick inquiry Where to buy Suppliers range | VEGF expression inhibitor and tumor angiogenesis. A flavonoid with antiaggregatory activity in human blood. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4'-O-Methylapigenin; 5,7-Dihydroxy-4'-methoxyflavone; LY 064233; Linarigenin; NSC 76061. Grades: Highly Purified. CAS No. 480-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Acacetin 7-O-β-D-Galactopyranoside Quick inquiry Where to buy Suppliers range | Acacetin-7-O-β-D-galactopyranoside, a natural flavonoid isolated from flower heads of Chrysanthemum morifolium, has been reported to inhibit the replication of HIV in H9 cells. Synonyms: 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 80443-15-8. Molecular formula: C22H22O10. Mole weight: 446.40. | |
3-p-Anisoyl-acacetin Quick inquiry Where to buy Suppliers range | 3-p-Anisoyl-acacetin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 874519-13-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H18O7. US Biological Life Sciences. | Worldwide |
3-p-Anisoyl Acacetin Quick inquiry Where to buy Suppliers range | Acacetin derivative, a flavonoid. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 874519-13-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Linarin Quick inquiry Where to buy Suppliers range | Linarin - Product ID: NST-10-172. Category: Flavonoids. Alternative Names: Acacetin 7-O-rutinoside, Acaciin, Buddleoflavonoloside, Buddleoside, Linarigenin glycoside, Linarine. Purity: 98%. Test method: HPLC. CAS No. 480-36-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White powder. Molecular formula: C28H32O14. Mole weight: 592.54. Storage: +2 +8 °C. | |
Linarin Quick inquiry Where to buy Suppliers range | Linarin. Group: Biobased Products. Alternative Names: Acacetin-7-O-β-D-rutinoside. Grades: 98%. CAS No. 207-547-6. Product ID: BBC2075476. Molecular formula: C28H32O14. Mole weight: 592.55. IUPAC Name: 5-Hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,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. Appearance: White powder. Density: 1.62±0.1 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@@H] (O2)OC3=CC (=C4C (=C3)OC (=CC4=O)C5=CC=C (C=C5)OC)O)O)O)O)O)O)O. | |
Linarine Quick inquiry Where to buy Suppliers range | Linarine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 5-Hydroxy-4'-methoxyflavone-7-O-rutinoside, Acacetin-7-O-β-D-rutinoside,4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-, Diosmin Imp. E (EP), Linarine, Linarin (6CI,7CI,8CI), Acacetin 7-O-rutinoside, Acacetin-7-O-(6''-O-rhamnose)-β-D-glucoside, Buddleoflavonoloside, Linarigenin glycoside, Acacetin 7-O-α-L-rhamnopyranosyl-(1?6)-β-D-glucopyranoside, 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, Acaciin, Buddleoside. CAS No. 480-36-4. IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,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. Molecular formula: C28H32O14. Mole weight: 592.55. Catalog: APS480364. SMILES: COc1ccc (cc1)C2=CC (=O)c3c (O)cc (O[C@@H]4O[C@H] (CO[C@@H]5O[C@@H] (C)[C@H] (O)[C@@H] (O)[C@H]5O)[C@@H] (O)[C@H] (O)[C@H]4O)cc3O2. Format: Neat. Product Type: Impurity. |