Methoxyflavone Suppliers USA
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Product | Description | |
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Methoxyflavone, 5-(AS) Quick inquiry Where to buy Suppliers range | Methoxyflavone, 5-(AS). Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: 5-Methoxy-2-phenyl-4H-1-benzopyran-4-one. CAS No. 42079-78-7. Pack Sizes: 10MG. IUPAC Name: 5-methoxy-2-phenyl-chromen-4-one. Molecular formula: C16H12O3. Mole weight: 252.26. Catalog: APS42079787. SMILES: COc1cccc2OC(=CC(=O)c12)c3ccccc3. | |
3,3'-Diamino-4'-methoxyflavone, DD1 (3-amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one, p76S6 Inhibitor, DD1, Proteasome Inhibitor, DD1) Quick inquiry Where to buy Suppliers range | A cell-permeable flavone derivative that arrests the proliferation of acute myeloid leukemia cells (NB4, U937, HL-60, OCI AML3), in a dose and time-dependent manner (optimum at ~20uM and 96h) and blocks the colony formation in samples from acute myeloid leukemia patients, without affecting normal blood cells. Shown to reduce mitochondrial membrane potential and Bad phosphorylation (at Ser136), induce Bax and caspase 3, 8, and 9 activation in U937 cells. Does not affect the phosphorylation of Akt1, but significantly reduces the expression and phosphorylation of p70S6 kinase in U937 cells. Reported to inhibit the chymotrypsin-like activity of proteasome (IC50 = 2.0uM) and this effect is synergistic with bortezomib. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3,5,7-Trihydroxy-8-Methoxyflavone Quick inquiry Where to buy Suppliers range | 3,5,7-Trihydroxy-8-Methoxyflavone. Group: Biobased Products. Alternative Names: 3-Hydroxywogonin. Grades: 98%. CAS No. 5928-42-7. Product ID: BBC5928427. Molecular formula: C16H12O6. Mole weight: 300.26. IUPAC Name: 2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide. Appearance: Solid. SMILES: CC1=CC (=C (C=C1)NC (=O)CSCC (=O)NC2=CC=CC=C2)C. | |
3',5-Dihydroxy-7-(β-D-glucopyranosyloxy)-4'-methoxyflavone Quick inquiry Where to buy Suppliers range | 3',5-Dihydroxy-7-(β-D-glucopyranosyloxy)-4'-methoxyflavone. Group: Biobased Products. Alternative Names: Diosmetol 7-glucoside. Grades: 98%. CAS No. 20126-59-4. Product ID: BBC20126594. Molecular formula: C22H22O11. Mole weight: 462.4. IUPAC Name: 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Appearance: Powder. Density: 1.609 g/ml. SMILES: COC1=C (C=C (C=C1)C2=CC (=O)C3=C (C=C (C=C3O2)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O)O. | |
4,5-Dihydroxy-7-methoxyflavone Quick inquiry Where to buy Suppliers range | 4,5-Dihydroxy-7-methoxyflavone. Group: Heterocyclic Organic Compound. Alternative Names: 5,4-DIHYDROXY-7-METHOXYFLAVONE;4,5-DIHYDROXY-7-METHOXYFLAVONE;7-METHOXYAPIGENIN;GENKWANIN;APIGENIN-7-METHYL ETHER;7-Methylapigenin;7-O-Methylapigenin;Apigenin 7-O-Methyl Ether. CAS No. 437-64-9. Molecular formula: C16H12O5. Mole weight: 284.26. Symbol: GHS07. Melting Point: 290-292°C. Density: 1.420. Safty Description: 26-36-24/25-22. Hazard statements: Xn. Supplemental Hazard Statements: H302-H315-H319-H335. | |
4?-Methoxyflavone Quick inquiry Where to buy Suppliers range | ≥97% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 4143-74-2. Pack Sizes: 10MG, 50MG. Mole weight: 252.26. EC Number: 223-968-8. Catalog: AP4143742. Assay: ≥97% (HPLC). | |
5-methoxyflavone Quick inquiry Where to buy Suppliers range | 5-methoxyflavone is a novel DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. Synonyms: 4H-1-Benzopyran-4-one, 5-methoxy-2-phenyl-; 5-Methoxy-2-phenyl-4H-1-benzopyran-4-one; Flavone, 5-methoxy-. Grades: ≥98%. CAS No. 42079-78-7. Molecular formula: C16H12O3. Mole weight: 252.26. | |
5-Methoxyflavone Quick inquiry Where to buy Suppliers range | 5-Methoxyflavone. Group: Biochemicals. Alternative Names: 5-Methoxy-2-phenyl chromen-4-one. Grades: Highly Purified. CAS No. 42079-78-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H12O3. US Biological Life Sciences. | Worldwide |
5-Methoxyflavone 98+% (GC) Quick inquiry Where to buy Suppliers range | 5-Methoxyflavone 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
7-methoxyflavone 98% HPLC Quick inquiry Where to buy Suppliers range | 7-methoxyflavone 98% HPLC. | CA, FL & NJ |
Genkwanin (4',5-Dihydroxy-7-methoxyflavone) Quick inquiry Where to buy Suppliers range | Atmosphere: Group: Biochemicals. Alternative Names: 4',5-Dihydroxy-7-methoxyflavone. Grades: Highly Purified. CAS No. 437-64-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-?[2-?Hydroxy-?4, ?6-?bis[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-?3-?[3-?methoxy-?4-?[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-2-?propen-?1-?one Quick inquiry Where to buy Suppliers range | 1-?[2-?Hydroxy-?4, ?6-?bis[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-?3-?[3-?methoxy-?4-?[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-2-?propen-?1-?one is an intermediate in synthesizing Chrysoeriol (C432820), a methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin (L475000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1456788-16-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H38O12, Molecular Weight: 566.59. US Biological Life Sciences. | Worldwide |
1- [2-Hydroxy-4, 6-bis [ (2-methoxyethoxy) methoxy] phenyl] ethanone Quick inquiry Where to buy Suppliers range | 1- [2-Hydroxy-4, 6-bis [ (2-methoxyethoxy) methoxy] phenyl] ethanone is an intermediate in synthesizing Chrysoeriol (C432820), a methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin (L475000). Group: Biochemicals. Grades: Highly Purified. CAS No. 260547-80-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O8, Molecular Weight: 344.36. US Biological Life Sciences. | Worldwide |
2-(3,5-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Quick inquiry Where to buy Suppliers range | 2-(3,5-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one. Group: Biobased Products. Alternative Names: 3,3',5,5',7-Pentahydroxy-4'-methoxyflavone. Grades: 98%. CAS No. 16805-10-0. Product ID: BBC16805100. Molecular formula: C16H12O8. Mole weight: 332.26. IUPAC Name: 2-(3,5-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxychromen-4-one. Appearance: Solid. Density: 1.730±0.06 g/ml. SMILES: COC1=C (C=C (C=C1O)C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)O)O. | |
3,5,7-Tri-O-hexanoyldiosmetin Quick inquiry Where to buy Suppliers range | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Tri-O-hexanoyl-4'-methoxyflavone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-O-Methylquercetin Quick inquiry Where to buy Suppliers range | 3-O-Methylquercetin. Group: Biobased Products. Alternative Names: 3',4',5,7-Tetrahydroxy-3-methoxyflavone. Grades: 98%. CAS No. 1486-70-0. Product ID: BBC1486700. Molecular formula: C16H12O7. Mole weight: 316.26. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one. Appearance: Solid. Density: 1.69±0.1 g/ml. SMILES: COC1=C (OC2=CC (=CC (=C2C1=O)O)O)C3=CC (=C (C=C3)O)O. | |
3-O-Methyl Quercetin Quick inquiry Where to buy Suppliers range | A metabolite of the flavanoid Quercetin with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one; 3-Methoxy-3',4',5,7-tetrahydroxyflavone; 3-Methylquercetin; 3-Methylquercetol; 3',4',5,7-Tetrahydroxy-3-methoxyflavone; 5,7,3',4'-Tetrahydroxy-3-methoxyflavone; NSC 154016; Quercetin 3-Methyl Ether; Quercetin-3-O-methyl Ether. Grades: Highly Purified. CAS No. 1486-70-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4'-O-Methyl quercetin Quick inquiry Where to buy Suppliers range | 4'-O-Methyl quercetin. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 3,3',5,7-Tetrahydroxy-4'-methoxyflavone; Tamaraxetin. Grades: Highly Purified. CAS No. 603-61-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12O7. US Biological Life Sciences. | Worldwide |
5-O-Methyl Quercetin Quick inquiry Where to buy Suppliers range | O-Methylated analogue of the flavanoid Quercertin. It is a small molecule inhibitor of NADPH Oxidase 4 enzyme. It is used in studies of flavonoid structure requirement for the increment of ocular blood flow in the rabbit and retinal function recovery in rat eyes. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one; 3,3',4,7-Tetrahydroxy-5-methoxyflavone; Azaleatin; Quercetin 5-Methyl Ether. Grades: Highly Purified. CAS No. 529-51-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
7-O-Methyl Quercetin Quick inquiry Where to buy Suppliers range | O-Methylated metabolite of the flavanoid Quercertin with antioxidant activity. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-methoxy-4H-1-benzopyran-4-one; Rhamnetin; 3,3',4',5-Tetrahydroxy-7-methoxyflavone; 7-Methoxyquercetin; 3,5,3',4'-Tetrahydroxy-7-methoxyflavone; 7-Methylquercetin; C.I. 75690; LY 805921; NSC 19802; Quercetin 7-Methyl Ether; β-Rhamnocitrin. Grades: Highly Purified. CAS No. 90-19-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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 | 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 | 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 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. | |
Chrysoeriol Quick inquiry Where to buy Suppliers range | 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 |
Diosmetin Quick inquiry Where to buy Suppliers range | Diosmetin - Product ID: NST-10-70. Category: Flavonoids. Alternative Names: 3',5,7-Trihydroxy-4'-methoxyflavone. Purity: 98%. Test method: HPLC. CAS No. 520-34-3. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Light yellow powder. Molecular formula: C16H12O6. Mole weight: 300.26. Storage: +2 +8 °C. | |
Diosmetine Triacetate Quick inquiry Where to buy Suppliers range | Diosmetin derivative. A polyphenol found in Honeybush Tea. Group: Biochemicals. Alternative Names: 5,7-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-4'-methoxy-flavone Triacetate; 3',5,7-Triacetoxy-4'-methoxyflavone; Diosmetin Triacetate. Grades: Highly Purified. CAS No. 3162-5-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Diosmetine Tri-O-benzoyl Quick inquiry Where to buy Suppliers range | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Tri-O-benzoyl-4'-methoxy-flavone; 3',5,7-Tri-O-benzoyl-4'-methoxyflavone; Diosmetin Tri-O-benzoyl. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Genkwanin Quick inquiry Where to buy Suppliers range | Genkwanin. Group: Biochemicals. Alternative Names: 4',5-Dihydroxy-7-methoxyflavone; 7-Methylapigenin; 7-O-Methylapigenin. Grades: Highly Purified. CAS No. 437-64-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H12O5. US Biological Life Sciences. | Worldwide |
Genkwanin Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Food Additives, Flavours & Adulterants. Alternative Names: Genkwanin (6CI), 5,4'-Dihydroxy-7-methoxyflavone, 7-O-Methylapigenin, Apigenin 7-O-methyl ether, 7-Methylapigenin,4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, Flavone, 4',5-dihydroxy-7-methoxy- (7CI,8CI), 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 4',5-Dihydroxy-7-methoxyflavone, Apigenin 7-methyl ether, Puddumetin. Grades: analytical standard. CAS No. 437-64-9. Pack Sizes: 10MG. IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one. Molecular formula: C16H12O5. Mole weight: 284.26. Catalog: APS437649. Assay: ≥98.0% (HPLC). SMILES: COc1cc (O)c2C (=O)C=C (Oc2c1)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. | |
Hispidulin Quick inquiry Where to buy Suppliers range | Hispidulin. Group: Heterocyclic Organic Compound. Alternative Names: HISPIDULIN;SCUTELLAREIN 6-METHYL ETHER; 4, 5, 7-Trihydroxy-6-methoxyflavone; 5, 7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; 6-Methoxyapigenin; 6-Methylscutellarein; Hispidulin(Dinatin); Methoxyapigenin. CAS No. 1447-88-7. Molecular formula: C16H12O6. Mole weight: 300.26. Symbol: GHS07. Hazard statements: Xn. Supplemental Hazard Statements: H302. | |
Isorhamnetin Quick inquiry Where to buy Suppliers range | Isorhamnetin. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-3,4,5,7-TETRAHYDROXYFLAVONE;3-METHOXY-3,5,7,4-TETRAHYDROXYFLAVONE;3-METHYLQUERCETIN;3,5,7,4-TETRAHYDROXY-3-METHOXYFLAVONE;3,5,7-TRIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-4-BENZOPYRONE;3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-1-benzopyran-4-one;3,5,7-trihydroxy-2-(4-hydroxy-3-metoxyphenyl)benzopyran-4-on;ISOHAMNETIN. CAS No. 480-19-3. Molecular formula: C16H12O7. Mole weight: 316.26. Symbol: GHS08. Melting Point: 307°C. Safty Description: 22-36-26-36/37. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H351. | |
Kaempferide Quick inquiry Where to buy Suppliers range | Kaempferide is a flavonoid that maintains anti-radical and anti-oxidant capabilities, as well as anti-tumor possibilities. Impurity of Icaritin (I163700). Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 3,5,7-trihydroxy-4'-methoxy-flavone; 3,5,7-Trihydroxy-4'-methoxyflavone; 4'-Methoxykaempferol; 4'-Methylkaempferol; 4'-O-Methylkaempferol; 5,7-Dihydroxy-4'-methoxyflavonol; Kaempferid; Kaempferol 4'-O-methyl ether; Kaempferol 4'-methyl ether; Kaempherol 4'-O-methyl ether; NSC 407294. Grades: Highly Purified. CAS No. 491-54-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Kaempferide Quick inquiry Where to buy Suppliers range | Kaempferide is an O-methylated flavonol. It can be found in Kaempferia galanga (aromatic ginger). The enzyme kaempferol 4'-O-methyltransferase uses S-adenosyl-L-methionine and kaempferol to produce S-adenosyl-L-homocysteine and kaempferide. Uses: Antioxidant. Synonyms: 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-; 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Flavone, 3,5,7-trihydroxy-4'-methoxy-; 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one; 3,5,7-Trihydroxy-4'-methoxyflavone; 4'-Methoxykaempferol; 4'-Methylkaempferol; 4'-O-Methylkaempferol; 4'-O-Methylkaempherol; 5,7-Dihydroxy-4'-methoxyflavonol; Kaempferid; Kaempferol 4'-methyl ether; Kaempferol 4'-O-methyl ether; Kaempherol 4'-O-methyl ether; NSC 407294. Grades: >98%. CAS No. 491-54-3. Molecular formula: C16H12O6. Mole weight: 300.26. | |
Kaempferide (AS) Quick inquiry Where to buy Suppliers range | Kaempferide (AS). Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: Kaempherol 4'-O-methyl ether, NSC 407294, 4'-Methylkaempferol, Kaempferol 4'-methyl ether, Flavone, 3,5,7-trihydroxy-4'-methoxy- (7CI,8CI), 4'-O-Methylkaempherol, Kaempferid, 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 3,5,7-Trihydroxy-4'-methoxyflavone, Kaempferol 4'-O-methyl ether,4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-, 4'-O-Methylkaempferol, 4'-Methoxykaempferol, 5,7-Dihydroxy-4'-methoxyflavonol, Kaempferide (6CI). CAS No. 491-54-3. Pack Sizes: 10MG. IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one. Molecular formula: C16H12O6. Mole weight: 300.26. Catalog: APS491543. SMILES: COc1ccc (cc1)C2=C (O)C (=O)c3c (O)cc (O)cc3O2. Format: Single Solution. Shipping: Room Temperature. | |
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. | |
Negletein Quick inquiry Where to buy Suppliers range | Negletein is a flavonoid with anti-inflammatory and immunomodulatory activities. Synonyms: 5,6-Dihydroxy-7-methoxyflavone; Baicalein-7-methylether; 7-O-Methylbaicalein. Grades: >98%. CAS No. 29550-13-8. Molecular formula: C16H12O5. Mole weight: 284.26. | |
Nepetin Quick inquiry Where to buy Suppliers range | Nepetin. Group: Biochemicals. Alternative Names: Nepetin; 6-Methoxyluteolin; 3',4',5,7-Tetrahydroxy-6-methoxyflavone. Grades: Plant Grade. CAS No. 520-11-6. Pack Sizes: 10mg. Molecular Formula: C16H12O7, Molecular Weight: 316.262. US Biological Life Sciences. | Worldwide |
Wogonin Quick inquiry Where to buy Suppliers range | Wogonin. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Food Additives, Flavours & Adulterants. Alternative Names: Flavone, 5,7-dihydroxy-8-methoxy- (7CI,8CI), Wogonin (6CI),4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-, 5,7-Dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one, 5,7-Dihydroxy-8-methoxyflavone. CAS No. 632-85-9. Pack Sizes: 10MG. IUPAC Name: 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one. Molecular formula: C16H12O5. Mole weight: 284.26. Catalog: APS632859. Assay: ≥95.0% (HPLC). SMILES: COc1c (O)cc (O)c2C (=O)C=C (Oc12)c3ccccc3. Format: Neat. Product Type: Native/Parent. | |
Wogonin Quick inquiry Where to buy Suppliers range | Anti-inflammatory. Increases nitroc oxide (NO) production. Inhibits PGE2, cyclooxygenase-2 (COX-2) and inducible nitric oxide synthase (iNOS; NOS II). Antioxidant. Anti-viral. Shows anti-hepatitis B virus activity. MCP-1 inhibitor. Shows anxiolytic effect through modulation of the GABA(A) receptor complex. Antifungal. Neuroprotective. Anticancer compound. Apoptosis and cell cycle arrest inducer. Sensitizes TNFalpha- and TRAIL-induced apoptosis. Antiangiogenic. NF-kappaB inhibitor. Telomerase activity inhibitor. CDK9 inhibitor. PI3K-AKT pathway modulator. Autophagy inducer. Group: Biochemicals. Alternative Names: WOG, 5,7-Dihydroxy-8-methoxyflavone, BRN 0287152. Grades: Highly Purified. CAS No. 632-85-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H12O5. US Biological Life Sciences. | Worldwide |