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| Product | Description | |
|---|---|---|
| Flavone | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C15H10O2. CAS No. 525-82-6. Prepack ID : 13535616-5g. Molecular Weight : 222.24. |  |
| 2,3,2",3"-Tetrahydroochnaflavone | 2,3,2'',3''-Tetrahydroochnaflavone is a flavonoid derivative isolated from the herbs of Lonicera maackii. Group: Pharmaceutical. Alternative Names: (2S)-2-(4-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-y l]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen- 4-one. CAS No. 678138-59-5. Pack Sizes: 1 mg. Product ID: NP2374. Molecular formula: C30H22O10. Mole weight: 542.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| 3,5,6,7,8,3',4'-heptemthoxyflavone | 3,5,6,7,8,3',4'-heptemthoxyflavone is a flavonoid natural compound, showcasing its applications in studying a wide range of diseases, including cancer, inflammation, neurodegenerative disorders and cardiovascular conditions. Group: Pharmaceutical. Alternative Names: 5,6,7,8,3,4-hepteMthoxyflavone; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one. CAS No. 1178-24-1. Pack Sizes: 5 mg. Product ID: B0005-464645. Molecular formula: C22H24O9. Mole weight: 432.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone | 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone is a natural flavonoid found in the root bark of Morus alba. Group: Pharmaceutical. Alternative Names: 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. CAS No. 1334309-44-2. Pack Sizes: 5 mg. Product ID: NP1968. Molecular formula: C30H34O6. Mole weight: 490.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 4',5,7-Trimethoxyflavone | 4',5,7-Trimethoxyflavone is a flavonoid showing anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: Apigenin trimethyl ether; Trimethylapigenin; 5,7,4'-Trimethylapigenin. CAS No. 5631-70-9. Pack Sizes: 100 mg. Product ID: B2703-027655. Molecular formula: C18H16O5. Mole weight: 312.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone | 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone is a natural flavonoid found in the herbs of Dodonaea viscosa. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-Methylbut-2-en-1-yl)phenyl)-3,6-diMethoxy-4H-chroMen-4-one. CAS No. 1246926-08-8. Pack Sizes: 1 mg. Product ID: NP2383. Molecular formula: C27H30O7. Mole weight: 466.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7,8,4'-Tetramethoxyflavone | 5,7,8,4'-Tetramethoxyflavone also called as 6-Demethoxytangeretin is a natural flavonoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 6-Demethoxytangeretin. CAS No. 6601-66-7. Pack Sizes: 10 mg. Product ID: NP1962. Molecular formula: C19H18O6. Mole weight: 342.343. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Diacetoxyflavone | 5,7-Diacetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Group: Pharmaceutical. Alternative Names: Chrysin Diacetate; 4-oxo-2-phenyl-4h-chromene-5,7-diyl diacetate. CAS No. 6665-78-7. Pack Sizes: 1 mg. Product ID: NP2117. Molecular formula: C19H14O6. Mole weight: 338.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is a flavonoid with moderate activity against Trypanosoma brucei. Group: Pharmaceutical. Alternative Names: Chrysin dimethylether; Chrysin dimethyl ether; Chrysin 5,7-dimethyl ether. CAS No. 21392-57-4. Pack Sizes: 1 g. Product ID: B2703-057769. Molecular formula: C17H14O4. Mole weight: 282.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | 5,8,4'-Trihydroxy-7-Methoxyflavone 8-O-glucoside is a natural flavonoid found in the herbs of Andrographis paniculata. Group: Pharmaceutical. Alternative Names: 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. CAS No. 710952-13-9. Pack Sizes: 1 mg. Product ID: NP2372. Molecular formula: C22H22O11. Mole weight: 462.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-3',4',7-trimethoxyflavone | 7,3',4'-Tri-O-methylluteolin is a natural flavonoid found in the herbs of Callicarpa bodinieri Levl, it shows prominent inhibitory activity against soybean lipoxygenase. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-3',4',7-trimethoxyflavone. CAS No. 29080-58-8. Pack Sizes: 10 mg. Product ID: NP1805. Molecular formula: C18H16O6. Mole weight: 328.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-7-acetoxyflavone | 5-Hydroxy-7-acetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl acetate. CAS No. 6674-40-4. Pack Sizes: 1 mg. Product ID: NP2077. Molecular formula: C17H12O5. Mole weight: 296.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 7''-O-Methyldelicaflavone | 7''-O-Methyldelicaflavone, an organic flavonoid chemical, sourced from different plant species, has been recognized for its antimicrobial, antiviral activities, and anti-tumor properties. Recent scientific studies have identified its anticancer effect, particularly on skin, breast, colon, and lung cancers, making it a significant candidate for chemotherapy drugs development. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B0005-267695. Molecular formula: C31H20O10. Mole weight: 552.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxy-3,5,6,7,3',4'-hexamethoxyflavone | A flavononol found in the fruits of Citrus aurantifolia with antifungal property. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-8-hydroxy-3,5,6,7-tetramethoxy. CAS No. 1000415-56-4. Pack Sizes: 5 mg. Product ID: B0005-053853. Molecular formula: C21H22O9. Mole weight: 418.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Amentoflavone | Amentoflavone, a natural flavonoid isolated from the the seed of Ginkgo biloba L, exhibits anti-inflammatory activity, and inhibits NF-κB/DNA binding activity potently along with inhibition of degradation of IκBα and NF-κB translocation into nucleus in TNFα-activated A549 cells. Amentoflavone has the inhibition of LPS-induced NO formation, due to its inhibition of NF-kappaB by blocking degradation, which may be the mechanistic basis of the anti-inflammatory effects of amentoflavone. Uses: Cytochrome p-450 cyp2c9 inhibitors. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 3''',8-Biflavone, 4',4''',5,5'',7,7''-hexahydroxy-; 8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Ginkgetin, didemethyl-; Amenthoflavone; I3',II8-Biapigenin; NSC 295677; Tridemethylsciadopitysin. CAS No. 1617-53-4. Pack Sizes: 100 mg. Product ID: B2703-464494. Molecular formula: C30H18O10. Mole weight: 538.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroalpinumisoflavone | Dihydroalpinumisoflavone is a flavonoid derivative isolated from the herbs of Erythrina arborescens. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one. CAS No. 63807-90-9. Pack Sizes: 5 mg. Product ID: NP2447. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycyrrhisoflavone | Glycyrrhisoflavone is a natural flavonoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 3-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 116709-70-7. Pack Sizes: 5 mg. Product ID: NP2004. Molecular formula: C20H18O6. Mole weight: 354.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Heveaflavone | Heveaflavone is a natural flavonoid found in the herbs of Selaginella tamariscina (P. Beauv.) Spring, it has anti-proliferation effect. Uses: Anti-proliferation. Group: Pharmaceutical. Alternative Names: 2-(4-Methoxyphenyl)-5-hydroxy-7-methoxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one. CAS No. 23132-13-0. Pack Sizes: 1 mg. Product ID: NP2253. Molecular formula: C33H24O10. Mole weight: 580.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Licoisoflavone A | Licoisoflavone A, a potential MRP inhibitor, is a natural flavonoid derived from the roots of Glycyrrhiza uralensis Fisch. It inhibits lipid peroxidation with an IC50 of 7.2 μM. Licoisoflavone A and Licoisoflavone B inhibit copper-induced protein oxidative modification of mice brain homogenate in vitro. Group: Pharmaceutical. Alternative Names: 2',4',5,7-Tetrahydroxy-3'-(3,3-dimethylallyl)isoflavone; 3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one; Phaseoluteone; 4H-1-Benzopyran-4-one, 3-[2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-5,7-dihydroxy-; 2',4',5,7-Tetrahydroxy-3'-(3,3-dimethylallyl)isoflavone; 3'-Isopentenyl-2',4',5,7-tetrahydroxyisoflavone. CAS No. 66056-19-7. Pack Sizes: 5 mg. Product ID: BBF-05885. Molecular formula: C20H18O6. Mole weight: 354.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Semilicoisoflavone B | Semilicoisoflavone B is a compound of the flavonoid class found in the roots of Glycyrrhiza uralensis Fisch. Study shows that Semilicoisoflavone B inhibits sorbitol formation of rat lens incubated with a high concentration of glucose. Group: Pharmaceutical. Alternative Names: 5,7,8'-Trihydroxy-2',2'-dimethyl-2'H-(3,6')bi(1-benzopyranyl)-4-one; 4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-. CAS No. 129280-33-7. Pack Sizes: 5 mg. Product ID: NP2036. Molecular formula: C20H16O6. Mole weight: 352.342. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Hydroxydaidzein | 2'-Hydroxydaidzein is a natural flavonoid found in the herbs of Crotalaria pallida. It shows significant concentration-dependent inhibitory effects on the release of beta-glucuronidase and lysozyme from rat neutrophils. Uses: Phytoalexin. Group: Pharmaceutical. Alternative Names: 7,2',4'-Trihydroxyisoflavone;3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-chroMen- 4-one. CAS No. 7678-85-5. Pack Sizes: 1 mg. Product ID: NP2159. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2''-O-Coumaroyljuglanin | 2''-O-Coumaroyljuglanin is a flavone glycoside isolated from the herbs of Abies delavayi. Group: Pharmaceutical. Alternative Names: Kaempferol 3-O-[2''-(E)-p-coumaroyl]-alpha-L-arabinofuranoside. CAS No. 67214-05-5. Pack Sizes: 1 mg. Product ID: NP2381. Molecular formula: C29H24O12. Mole weight: 564.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Hydroxywogonin | 4'-Hydroxywogonin is a flavonoid isolated from the roots of Scutellaria baicalensis Georgi. Group: Pharmaceutical. Alternative Names: 5,7,4'-trihydroxy-8-methoxyflavone. CAS No. 57096-02-3. Pack Sizes: 1 mg. Product ID: NP2082. Molecular formula: C16H12O6. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,8-Diprenylorobol | 6,8-Diprenylorobol is a natural flavonoid found in the roots of Glycyrrhiza uralensis Fisch. For its weaker anti-H. pylori activity, 6,8-Diprenylorobol may be used as chemopreventive agent for peptic ulcer or gastric cancer. Uses: Anti-h. pylori. Group: Pharmaceutical. Alternative Names: 5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone. CAS No. 66777-70-6. Pack Sizes: 1 mg. Product ID: NP2292. Molecular formula: C25H26O6. Mole weight: 422.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Prenylapigenin | 4',5,7-Trihydroxy-6-prenylflavone is a natural flavonoid found in the herbs of Garcinia hanburyi Hook.f. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-ch romen-4-one. CAS No. 68097-13-2. Pack Sizes: 1 mg. Product ID: NP2141. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Prenylkaempferol | 8-Prenylkaempferol isolated from the roots of Sophora flavescens. It is an effective agent for attenuating pro-inflammatory NO induction. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. CAS No. 28610-31-3. Pack Sizes: 1 mg. Product ID: NP2165. Molecular formula: C20H18O6. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Auriculasin | Auriculasin is a flavonoid derivative isolated from the herbs of Derris robusta. Group: Pharmaceutical. Alternative Names: Cudraisoflavone A. CAS No. 60297-37-2. Pack Sizes: 1 mg. Product ID: NP2300. Molecular formula: C25H24O6. Mole weight: 420.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Azaleatin | Azaleatin is an O-methylated flavonol, a type of flavonoid. It was first isolated from the flowers of Rhododendron mucronatum in 1956 and has since been recorded in forty-four other Rhododendron species, in Plumbago capensis, in Ceratostigma willmottiana and in Carya pecan. It has been also been found in the leaves of Eucryphia. It is the 3-O-α-L-rhamnoside of azaleatin. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one; 3,3',4',7-Tetrahydroxy-5-methoxyflavone; 5-O-Methyl quercetin; Quercetin 5-Methyl Ether; 2-(3,4-Dihydroxycyclohexa-2,4-dien-1-yl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one. CAS No. 529-51-1. Pack Sizes: 25 mg. Product ID: B1370-093812. Molecular formula: C16H12O7. Mole weight: 316.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Baicalein | Baicalein (5,6,7-trihydroxyflavone) is a flavone, a type of flavonoid, originally isolated from the roots of Scutellaria baicalensis and Scutellaria lateriflora. Baicalein is a CYP2C9 and prolyl endopeptidase inhibitor. Baicalein is a natural compound and can be used in cosmestics material. Uses: Neuroprotective; anticancer. Group: Pharmaceutical. Alternative Names: 5,6,7-Trihydroxyflavone; 5,6,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one; NSC 661431; Noroxylin; 5,6,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one. CAS No. 491-67-8. Pack Sizes: 5 g. Product ID: NP1936. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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-Glucopyranosidur. CAS No. 21967-41-9. Pack Sizes: 50 g. Product ID: BBF-03753. Molecular formula: C17H17ClN4. Mole weight: 320.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 57Dihydroxyflavone; NP005901; NP 005901; NP-005901; Galangin flavanone. 5,7-Dihydroxyflavone; Chrysine; 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one; Crysin. CAS No. 480-40-0. Pack Sizes: 100 g. Product ID: NP1851. Molecular formula: C15H10O4. Mole weight: 254.241. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysin-7-O-glucuronide | Chrysin-7-O-glucuronide, a flavone compound derived from plants, has garnered attention for its therapeutic potential against cancer and diabetes. Prior investigations have demonstrated its ability to modulate the apoptotic pathways in cancer cells, leading to growth inhibition and reduced tumor progression. Furthermore, chrysin-7-O-glucuronide exhibits promising attributes as a glucose regulator, as evidenced by its capacity to enhance insulin sensitivity and support proper glucose metabolism. These findings collectively suggest chrysin-7-O-glucuronide as a worthy candidate for further exploration in the development of cancer and diabetes treatment. Group: Pharmaceutical. Alternative Names: Chrysin-7-glucoronide; Chrysin-7-O-Beta-D-glucoronide; Chrysin-7-O-β-D-glucoronide; Chrysin 7-O-beta-D-glucopyranuronoside. CAS No. 35775-49-6. Pack Sizes: 5 mg. Product ID: B2703-001241. Molecular formula: C21H18O10. Mole weight: 430.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Clitorin | Clitorin is a natural compound utilized for the research of female sexual arousal disorder. Group: Pharmaceutical. Alternative Names: 2-(4-Hydroxyphenyl)-5,7-dihydroxy-3-[2-O,6-O-di(α-L-rhamnopyranosyl)-β-D-glucopyranosyloxy]-4H-1-benzopyran-4-one; 4',5,7-Trihydroxy-3-[(2-O,6-O-di-α-L-rhamnopyranosyl-β-D-glucopyranosyl)oxy]flavone; Kaempferol 3-O-(2,6-α-L-dirhamnopyranosyl-β-D-glucopyranoside); Kaempferol 3-(2G-rhamnosylrutinoside); 3-[(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. CAS No. 55804-74-5. Pack Sizes: 10 mg. Product ID: NP2020. Molecular formula: C33H40O19. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Diosmetin 7-O-glucoside | Diosmetin 7-O-glucoside is a metabolite of Diosmetin, an O-methylated flavone isolated from Caucasian vetch. Group: Pharmaceutical. Alternative Names: Diosmetol 7-glucoside; 4H-1-Benzopyran-4-one, 7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-. CAS No. 20126-59-4. Pack Sizes: 10 mg. Product ID: NP2499. Molecular formula: C22H22O11. Mole weight: 462.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Diosmin | Diosmin is a flavonoid glycoside found in citrus fruits. Diosmin exhibits vasoprotective, anti-inflammatory, free-radical scavenging, and antimutagenic properties via inhibiting prostaglandin E2 and thromboxane A2. It also inhibits the adhesion, migration, and activation of leukocytes at the capillary level. Diosmin can be used in health products. Uses: Vascular protectant. Group: Pharmaceutical. Alternative Names: 7-[6-O-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl)oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-4'-methoxyflavone 7-rutinoside; Diosmetin 7-b-rutinoside. CAS No. 520-27-4. Pack Sizes: 2 kg. Product ID: NP1929. Molecular formula: C28H32O15. Mole weight: 608.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Galangin | Galangin is a flavonoid isolated from the rhizome of Zingiber officinale Roscoe. It can inhibit Topo I activity and reduce the unwinding rate of single stranded DNA in tumor cells, which plays an important role in induction of A549 and H46 cell apoptosis. Galangin can be used in health products. Group: Pharmaceutical. Alternative Names: 3,5,7-trihydroxy-2-phenyl-4h-benzopyran-4-on; 3,5,7-trihydroxyflavone. CAS No. 548-83-4. Pack Sizes: 200 mg. Product ID: NP1853. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Gardenin B | Gardenin B is a natural flavonoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 4',6,7,8-Tetramethoxy-5-hydroxyflavone; 5-Hydroxy-4',6,7,8-tetramethoxyflavone; 5-O-Desmethyltangeretin; 5-DesMethyltangeretin; 5-O-DeMethyltangeretin; Demethyltangeretin. CAS No. 2798-20-1. Pack Sizes: 5 mg. Product ID: NP1961. Molecular formula: C19H18O7. Mole weight: 358.342. Custom synthesis is available. Send your inquiries for more information. | London |
| Gossypetin | Gossypetin is a flavonol compound isolated from the flowers and the calyx of Hibiscus sabdariffa (roselle). It has been shown to exhibit antibacterial activity and act as a TrkB antagonist. Group: Pharmaceutical. Alternative Names: Articulatidin; Equisporol; 3,5,7,8,3',4'-Hexahydroxyflavone; 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one. CAS No. 489-35-0. Pack Sizes: 100 mg. Product ID: B0005-023593. Molecular formula: C15H10O8. Mole weight: 318.237. Custom synthesis is available. Send your inquiries for more information. | London |
| Gossypin | Gossypin is a pentahydroxyflavone glucoside isolated from Hibiscus vitifolius. Gossypin exhibits antioxidant, antiinflammatory, anticancer and antidiabetic activities. Group: Pharmaceutical. Alternative Names: 3,3,4,5,7,8-Hexahydroxy flavone-8-glucoside; Gossypetin 8-glucoside. CAS No. 652-78-8. Pack Sizes: 250 mg. Product ID: B1370-130853. Molecular formula: C21H20O13. Mole weight: 480.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Isorhamnetin 3-O-glucoside | Isorhamnetin-3-O-beta-D-Glucoside is a glycosyloxyflavone found in many vegetables. Uses: For the prevention and/or treatment of diabetes and its complications. Group: Pharmaceutical. Alternative Names: 3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-, 3-β-D-glucopyranoside; Isorhamnetin 3-glucoside; 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-β-D-glucopyranoside; 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-β-D-glucoside; 3'-O-Methylquercetin 3-glucoside; 5,7,4'-Trihydroxy-3'-methoxyflavone 3-O-β-glucopyranoside; Isorhamnetin 3-D-glucoside; Isorhamnetin 3-O-β-D-glucopyranoside; Isorhamnetin 3-O-β-D-glucoside; Isorhamnetin 3-O-β-glucoside; Isorhamnetin 3-β-D-glucopyranoside; Isorhamnetin 3-β-D-glucoside. CAS No. 5041-82-7. Pack Sizes: 5 mg. Product ID: NP1954. Molecular formula: C22H22O12. Mole weight: 478.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Isorhamnetin 3-sophoroside-7-rhamnoside | Isorhamnetin 3-sophoroside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Elaeagnus multiflora Thunb. Group: Pharmaceutical. Alternative Names: 3-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyloxy)-4',5-dihydroxy-3'-methoxy-7-(alpha-L-rhamnopyranosyloxy)flavone. CAS No. 41328-75-0. Pack Sizes: 5 mg. Product ID: B0005-001591. Molecular formula: C34H42O21. Mole weight: 786.689. Custom synthesis is available. Send your inquiries for more information. | London |
| Isovitexin | Isovitexin, a food phytochemical contained in dietary rice products, or as a natural plant flavonoid isolated from the seeds of Vitex trifolia L, suppresses lipopolysaccharide-mediated inducible nitric oxide synthase through inhibition of NF-kappa B in mouse macrophages. Isovitexin exhibits anti-inflammatory and anti-oxidant activities on lipopolysaccharide-induced acute lung injury by inhibiting MAPK and NF-κB and activating HO-1/Nrf2 pathways. Isovitexin can inhibit xanthine oxidase with an IC50 value of 15.2 microM, and it may protect cells from oxidative stress. Group: Pharmaceutical. Alternative Names: Saponaretin; Homovitexin; (1S)-1,5-anhydro-1-[5,7-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol; 4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 6-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Flavone, 6-β-D-glucopyranosyl-4',5,7-trihydroxy-; Homovitexin; 6-C-Glucosylapigenin; 6-C-β-D-Glucopyranosylapigenin; Apigenin 6-C-β-D-glucoside; Apigenin 6-C-β-glucopyranoside; Apigenin-6-C-glucoside; Apigenin-6-C-β-D-glucopyranoside; Avroside; Isoavroside; Isovitexin (C-6 isomer); Saponaretin. CAS No. 38953-85-4. Pack Sizes: 100 mg. Product ID: NP1807. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol 7,4'-dimethyl ether | 3,5-Dihydroxy-4',7-dimethoxyflavone is a natural flavonoid found in the herb of Andrographis paniculata (Burm. f.) Nees. Group: Pharmaceutical. Alternative Names: Kaempferol 4',7-dimethyl ether. CAS No. 15486-33-6. Pack Sizes: 5 mg. Product ID: NP2039. Molecular formula: C17H14O6. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Linarin | Linarin is a flavone glycoside isolated from the herb of Uncaria sinensis (Oliv.) Havil. It is also an impurity of Diosmin, a medication used for the treatment of various disorders of blood vessels. Group: Pharmaceutical. Alternative Names: Acacetin-7-O-b-D-rutinoside; Buddleflavonoloside; Linarigenin glycoside. CAS No. 480-36-4. Pack Sizes: 100 mg. Product ID: NP1809. Molecular formula: C28H33O14. Mole weight: 593.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Luteolin 5-methyl ether | Luteolin 5-methyl ether, a flavone compound of natural origin with potent pharmacological effects, can be obtained from a variety of plant species. Its therapeutic potential encompasses a broad spectrum of health conditions such as cancer, cardiovascular diseases, diabetes, and neurodegenerative disorders, primarily due to its antioxidant, anti-inflammatory, and antitumor properties. The inspiring results from studies conducted in this realm suggest that Luteolin 5-methyl ether is a promising candidate for the development of novel therapeutic agents. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-. CAS No. 58115-29-0. Pack Sizes: 1 mg. Product ID: NP2182. Molecular formula: C16H12O6. Mole weight: 300.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Luteolin 7-O-glucoside | Cynaroside is a flavone, a flavonoid-like chemical compound. It is a 7-O-glucoside of luteolin. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl-D-glucopyranoside; Cynaroside; Luteoloside; Luteolin 7-glucoside. CAS No. 5373-11-5. Pack Sizes: 100 mg. Product ID: NP1883. Molecular formula: C21H20O11. Mole weight: 448.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Luteolin-7-O-neohesperidoside | Luteolin-7-O-neohesperidoside is a flavone found in Veronicastrum sibiricum var. japonicum and in Teucrium gnaphalodes. Group: Pharmaceutical. Alternative Names: Lonicerin; Luteolin-7-rutinoside; Luteoline-7-rhamnoglucoside; 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-chromen-4-one; Scolymoside; Veronicastroside. CAS No. 25694-72-8. Pack Sizes: 10 mg. Product ID: B2703-003309. Molecular formula: C27H30O15. Mole weight: 594.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Morin hydrate | Morin is a natural compound isolated from Maclura pomifera (Osage orange). Morin induces caspase-dependent apoptosis through extrinsic pathway by upregulating Fas receptor as well as through the intrinsic pathway by modulating Bcl-2 and IAP family members. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate (1:x); 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one hydrate (1:x); 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate; Flavone, 2',3,4',5,7-pentahydroxy-, hydrate; 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one hydrate. CAS No. 654055-01-3. Pack Sizes: 100 g. Product ID: B2703-465104. Molecular formula: C15H10O7.xH2O. Mole weight: 302.24 (anhydrous basis). Custom synthesis is available. Send your inquiries for more information. | London |
| Myricetin 3-O-galactoside | Myricetin-3-o-galactoside is a natural flavonoid found in the root bark of Myrica cerifera L. Myricetin-3-o-galactoside exhibits antinociceptive and anti-inflammatory activities, which are related to peripheral inhibition of nitric oxide synthesis, mainly. Uses: Antinociceptive,anti-inflammatory. Group: Pharmaceutical. Alternative Names: Myricetin 3-O-beta-galactopyranoside;Myricetin 3-O-β-D-Galactopyranoside; :4H-1-Benzopyran-4-one,3-(b-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5- trihydroxyphenyl)-;3,3',4',5,5',7-Hexahydroxyflavone-3-b-D-galactopyranoside. CAS No. 15648-86-9. Pack Sizes: 5 mg. Product ID: NP1967. Molecular formula: C21H20O13. Mole weight: 480.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Negletein | Negletein is a flavonoid with anti-inflammatory and immunomodulatory activities. Group: Pharmaceutical. Alternative Names: 5,6-Dihydroxy-7-methoxyflavone; Baicalein-7-methylether; 7-O-Methylbaicalein. CAS No. 29550-13-8. Pack Sizes: 20 mg. Product ID: B2703-218811. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Neodiosmin | Neodiosmin is a flavone glycoside isolated from C. aurantium, along with other citrus flavonoids showed antiproliferative activities against several tumor and normal human cell lines. Group: Pharmaceutical. Alternative Names: 7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5-Dihydroxylflavanone-7-O-α-L-rhamnosyl (1→2)-β-D-glucopyranoside; Diosmetin-7-neohesperidoside. CAS No. 38665-01-9. Pack Sizes: 1 g. Product ID: B1370-020768. Molecular formula: C28H32O15. Mole weight: 608.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Nobiletin | Nobiletin is a citrus flavonoid isolated from citrus peels like in tangerine, which has anti-inflammatory and anti-tumor activities. Nobiletin has anti-hemagglutination, anti-thrombosis, anti-fungal, anti-allergic, anti-cholinesterase and anti-epileptic effects. It is a carbohydrate metabolism promoter. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: Hexamethoxyflavone. CAS No. 478-01-3. Pack Sizes: 1 g. Product ID: NP1887. Molecular formula: C21H22O8. Mole weight: 402.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Oroxin A | Oroxin A is a flavonoid glycoside isolated from the herb Oroxylum indicum (L.) Kurz. It exhibits antioxidant property. Group: Pharmaceutical. Alternative Names: 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. CAS No. 57396-78-8. Pack Sizes: 20 mg. Product ID: B2703-242016. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Oroxylin A | Oroxylin A is a natural flavonoid found in the seeds of Oraxylum indicum (L.) Kurz. Oroxylin A exhibits anti-inflammation activity, it can inhibit LPS-induced iNOS and COX-2 gene expression by blocking NF-κB activation. Uses: Anticancer,antibacterial;anti-tumor. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-6-methoxyflavone; 5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one; 6-Methoxybaicalein; baicalein 6-methyl ether. CAS No. 480-11-5. Pack Sizes: 25 mg. Product ID: NP1905. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Oroxylin A 7-O-glucuronide | Oroxylin A 7-O-glucuronide is a highly valuable constituent harnessed in the biomedical sector, showcasing profound anti-inflammatory and antitumor attributes in studying cancer and maladies linked to inflammation. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: Oroxylin A glucoronide; 6-Methoxybaicalein 7-glucuronide; Oroxylin 7-glucuronide; 5-Hydroxy-6-methoxy-7-(β-D-glucurono pyranosyloxy)flavone; 5-Hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl β-D-glucopyran osiduronic acid. CAS No. 36948-76-2. Pack Sizes: 10 mg. Product ID: B1370-002013. Molecular formula: C22H20O11. Mole weight: 460.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin-3-gentiobioside | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-O-β-D-glucopyranosyl-β-D-glucopyranoside); 3,3',4',5,7-Pentahydroxyflavone 3-gentiobioside; Q3; Quercetin 3-O-(6''-O-glucosyl)glucoside; Quercetin 3-O-[β-D-glucosyl-(1→6)-β-D-glucoside]; Quercetin 3-O-gentiobioside; Quercetin 3-O-β-gentiobioside; Quercetin 3β-gentiobioside. CAS No. 7431-83-6. Pack Sizes: 10 mg. Product ID: B1370-003546. Molecular formula: C27H30O17. Mole weight: 626.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Rutin | Rutin is colored brown by tobacco enzymes under experimental conditions. In medicine, it has been used as an auxiliary drug and nutritional supplement for the treatment of cardiovascular system diseases. Because it is not toxic to the human body, it can also be used as an antioxidant and natural edible yellow pigment in the food industry. Rutin can reduce the generation of free radicals, promote the synthesis of antioxidant enzymes, and achieve the effect of anti-aging and wrinkling. By inhibiting tyrosinase and dopa autooxidation, it plays the role of whitening and lightening spots. At the same time, it also has the effect of antibacterial and anti-inflammatory, oil control and acne, and analgesic repair on the skin. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside); Ilixanthin; 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside; 3,3',4',5,7-Pentahydr. CAS No. 153-18-4. Pack Sizes: 1 kg. Product ID: NP1876. Molecular formula: C27H30O16. Mole weight: 610.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Tamarixetin | Tamarixetin is a natural flavonoid isolated from the herbs of Heracleum stenopterum with anticancer and antiplasmodial activity. Tamarixetin inhibits tumor cell growth, induces apoptosis, and cell cycle arrest. Tamarixetin prevents cardiac hypertrophy by inhibiting the NFAT and AKT pathways. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: 4'-Methoxyquercetin; 4'-O-Methyl Quercetin; 4'-O-Methylquercetin; Quercetin 4'-methyl ether; 3,3',5,7-Tetrahydroxy-4'-methoxyflavonel; 3-O-rhamnopyranosyl-1-2-glucopyranoside. CAS No. 603-61-2. Pack Sizes: 25 mg. Product ID: NP2478. Molecular formula: C16H12O7. Mole weight: 316.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Tangeretin | Tangeretin, a natural polymethoxylated flavone concentrated in the peel of citrus fruits, is known to have antiproliferative, antiinvasive, antimetastatic and antioxidant activities. Tangeretin can be used in health products. Group: Pharmaceutical. Alternative Names: Tangeritin. CAS No. 481-53-8. Pack Sizes: 50 mg. Product ID: NP2522. Molecular formula: C20H20O7. Mole weight: 372.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Tectochrysin | Tectochrysin is a flavonoid isolated from the heartwood of Pinus strobus L. It leads to apoptotic cell death in NSCLC cells through activating of DR3 and Fas expression. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 5-hydroxy-7-methoxyflavone; 5-Hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one. CAS No. 520-28-5. Pack Sizes: 100 mg. Product ID: NP2547. Molecular formula: C16H12O4. Mole weight: 268.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitexin | Vitexin is a class of nature lignan compounds isolated from the seeds of Vitex trifolia L. What different from the classic lignans is its action and anticancer effect is mediated by the mechanisms, vitexin-induced antitumor effect and cytotoxic activity is exerted through proapoptotic process, which is mediated by a decreased Bcl-2/Bax ratio and activation of caspases. Vitexin inhibits the activities of anti-nociceptive, anti-spasmodic and anti-oxidant. Uses: Anti-nociceptive; anti-spasmodic; anti-oxidant. Group: Pharmaceutical. Alternative Names: 8-D-Glucosyl-4,5,7-trihydroxy-flavone; 8-C-b-D-Glucopyranosylapigenin; Oritentoside. CAS No. 3681-93-4. Pack Sizes: 50 mg. Product ID: NP1869. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Wighteone | Wighteone, also called Erythrinin B, is a natural flavonoid isolated from the herbs of Glycyrrhiza glabra, has a potent anti-proliferative effect on human leukemia HL-60 cancer cell lines, it can effectively inhibit the proliferation of HER2-positive cancer cell lines, which is considered to be the result of downregulating HSP90 receptor and downstream signaling. Wighteone also exhibits cytocidal activity against KB cells in vitro. Uses: Anti-yeast; anti-fungal. Group: Pharmaceutical. Alternative Names: 3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran- 4-one;4',5,7-Trihydroxy-6-(3-methyl-2-butenyl)isoflavone;4',5,7-Trihydroxy-6-prenyl-isofla vone;5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one; Eryth. CAS No. 51225-30-0. Pack Sizes: 1 mg. Product ID: NP2444. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Wogonin | Wogonin is a cell-permeable and orally available flavonoid that displays anti-inflammatory and anticancer properties. Uses: Antibacterial; antimicrobial; antioxidant; diuretic; anti-inflammatory; anti-tumor. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4-on; 5,7-dihydroxy-8-methoxyflavone. CAS No. 632-85-9. Pack Sizes: 500 mg. Product ID: NP2543. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthomicrol | Xanthomicrol is a flavonoid lipid isolated from Dracocephalum kotschyii leaf extract, and exhibits antineoplastic activity. Group: Pharmaceutical. Alternative Names: 4',5-dihydroxy-6,7,8-trimethoxyflavone. CAS No. 16545-23-6. Pack Sizes: 1 mg. Product ID: B2703-144788. Molecular formula: C18H16O7. Mole weight: 344.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Group: Pharmaceutical. Alternative Names: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. CAS No. 72458-85-6. Pack Sizes: 1 mg. Product ID: NP2246. Molecular formula: C23H22O8. Mole weight: 426.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-galactopyranosyl bromide; Tetra-O-acetyl-alpha-D-galactopyranosyl bromide; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside; (+)-Acetobromo-alpha-galactose. CAS No. 3068-32-4. Pack Sizes: 100 g. Product ID: B1999-369576. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R)-5,7-Dimethoxyflavanone | (2R)-5,7-Dimethoxyflavanone is a compound of the flavonoid class found in the black rhizomes of Boesenbergia panduta with anti-inflammatory activity. Group: Pharmaceutical. CAS No. 1277188-85-8. Pack Sizes: 5 mg. Product ID: B0005-053969. Molecular formula: C17H16O4. Mole weight: 284.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | A compound of the flavonoid class found in the seeds of Cassia obtusifolia L. Group: Pharmaceutical. Alternative Names: 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone; (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. CAS No. 204935-85-3. Pack Sizes: 5 mg. Product ID: B0005-053933. Molecular formula: C21H22O6. Mole weight: 370.401. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol | 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol is a flavonoid compound isolated from Ginkgo biloba L. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482206. Molecular formula: C36H36O17. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-O-Methyltaxifolin | Dihydrotamarixetin is a natural flavonoid isolated from the herbs of Heracleum stenopterum. Group: Pharmaceutical. Alternative Names: Dihydrotamarixetin. CAS No. 70411-27-7. Pack Sizes: 1 mg. Product ID: NP2179. Molecular formula: C16H14O7. Mole weight: 318.3. Custom synthesis is available. Send your inquiries for more information. | London |
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