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| Product | Description | |
|---|---|---|
| 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 |
| 2,3,2",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 |
| 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 |
| 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 |
| (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 |
| 3,5,6,7,8,3',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 |
| 3,7,4'-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'-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 |
| 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',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 |
| 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 |
| 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 |
| 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-Demethylnobiletin | 5-Demethylnobiletin is a natural flavonoid compound isolated from the peel of Citrus nobilis Lour. Group: Pharmaceutical. Alternative Names: 5-O-Demethylnobiletin; Demethylnobiletin; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one. CAS No. 2174-59-6. Pack Sizes: 20 mg. Product ID: NP2521. Molecular formula: C20H20O8. Mole weight: 388.4. 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-7,8-dimethoxyflavanone | 5-Hydroxy-7,8-dimethoxyflavanone is a natural flavonoid isolated from the herbs of Andrographis paniculata, it exhibits the activity of anti-HIV. Uses: Anti-hiv. Group: Pharmaceutical. Alternative Names: 7-O-Methyldihydrowogonin. CAS No. 113981-49-0. Pack Sizes: 1 mg. Product ID: NP2274. Molecular formula: C17H16O5. Mole weight: 300.3. 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 |
| 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-Acetyl-2,2-dimethylchroman-4-one | 6-Acetyl-2,2-dimethylchroman-4-one is a natural flavonoid found in the herbs of Vernonia cinerea. Group: Pharmaceutical. Alternative Names: 2,2-Dimethyl-6-acetyl chromanone. CAS No. 68799-41-7. Pack Sizes: 1 mg. Product ID: NP5140. Molecular formula: C13H14O3. Mole weight: 218.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Aldehydoisoophiopogonanone A | 6-Aldehydoisoophiopogonanone A is a compound of the flavonoid class found in the Ophiopogon japonicus. Group: Pharmaceutical. Alternative Names: 6-Formylophiopogonanone A; 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-2,3-dihydrochromene-6-carbaldehyde. CAS No. 116291-82-8. Pack Sizes: 5 mg. Product ID: B0005-053822. Molecular formula: C19H16O7. Mole weight: 356.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxykaempferol 3,6-diglucoside | 6-Hydroxykaempferol 3,6-diglucoside is a flavonoid compound isolated and purified from the herbs of Chrysactinia tinctorius. It shows weak inhibitory effects on the adenosine 5'-diphosphate (ADP)- induced platelet aggregation. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3,?6-bis(β-D-glucopyranosyloxy)?-5,?7-dihydroxy-2-(4-hydroxyphenyl)?-. CAS No. 142674-16-6. Pack Sizes: 5 mg. Product ID: B0005-479853. Molecular formula: C27H30O17. Mole weight: 626.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxykaempferol 3-O-rutinoside | 6-Methoxykaempferol 3-O-rutinoside is a compound of the flavonoid class found in the herbs of Carthamus tinctorius L. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(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. CAS No. 403861-33-6. Pack Sizes: 5 mg. Product ID: B0005-053885. Molecular formula: C28H32O16. Mole weight: 624.6. 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 |
| 7,4'-Dihydroxy-3'-prenylflavan | 7,4'-Dihydroxy-3'-prenylflavan is a natural flavonoid found in the herbs of Broussonetia papyrifera. Group: Pharmaceutical. Alternative Names: (S)-2-(4-Hydroxy-3-(3-Methylbut-2-en-1-yl)phenyl)chroMan-7-ol. CAS No. 376361-96-5. Pack Sizes: 1 mg. Product ID: NP2367. Molecular formula: C20H22O3. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Di-O-methylapigenin | 7,4'-Di-O-methylapigenin is a natural flavonoid found in the herbs of Aquilaria sinensis. Group: Pharmaceutical. Alternative Names: Apigenin 7,4'-dimethyl ether; Apigenin dimethylether; Genkwanin 4'-methyl ether. CAS No. 5128-44-9. Pack Sizes: 25 mg. Product ID: NP1890. Molecular formula: C17H14O5. Mole weight: 298.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside | 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside is a natural flavonoids isolated from the herbs of Aquilaria sinensis. Group: Pharmaceutical. Alternative Names: 7-Methoxy-2-(4-methoxyphenyl)-5-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one. CAS No. 221257-06-3. Pack Sizes: 1 mg. Product ID: NP2013. Molecular formula: C28H32O14. Mole weight: 592.6. 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-Prenyldaidzein | 8-Prenyldaidzein is a natural flavonoid found in the seeds of Psoralea corylifolia L. 8-Prenyldaidzein has cytotoxic properties against P-388 cells and antioxidant activity against DPPH radical scavenging. Uses: Cytotoxic, antioxidant. Group: Pharmaceutical. Alternative Names: 3-(4-Hydroxyphenyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-o ne. CAS No. 135384-00-8. Pack Sizes: 1 mg. Product ID: NP2452. Molecular formula: C20H18O4. Mole weight: 322.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Prenylnaringenin | 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. Uses: Estrogenic activity. Group: Pharmaceutical. Alternative Names: (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. CAS No. 53846-50-7. Pack Sizes: 50 mg. Product ID: NP2088. Molecular formula: C20H20O5. Mole weight: 340.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Acacetin 7-O-β-D-Galactopyranoside | 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. Group: Pharmaceutical. Alternative Names: 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 80443-15-8. Pack Sizes: 1mg;1g;10g. Product ID: 80443-15-8. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Acacia Catechu Extract | Acacia Catechu Extract is derived from the heartwood of the Acacia catechu tree and is widely valued for its medicinal properties and diverse applications. Rich in bioactive compounds such as catechins, tannins, and flavonoids, this extract is known for its astringent, anti-inflammatory, antioxidant, and antimicrobial properties. In traditional medicine, particularly Ayurveda, Acacia Catechu Extract is used to treat a variety of ailments including sore throats, digestive issues, mouth ulcers, and skin conditions while also being applied topically to wounds and cuts for its healing properties and used in folk medicine for conditions like eczema. Modern research supports its use in reducing inflammation, treating fungal infections, and providing relief from diarrhea. Additionally, Acacia Catechu Extract is used in the production of catechu, a natural dye and tanning agent, and is an important ingredient in traditional chewing mixtures in South Asia. Uses: Skin protective agents. Group: Pharmaceutical. Alternative Names: Katha extract; Khair extract; Khadira extract; Black Catechu extract; Acacia catechu extract; Kattha extract. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| Alcesefoliside | Alcesefoliside is a compound of the flavonoid class found in the herbs of Rubus alceaefolius Poir with cytoprotective activity. Group: Pharmaceutical. Alternative Names: Alcesefoliside; 124151-38-8; CHEMBL444468; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; HY-N5049. CAS No. 124151-38-8. Pack Sizes: 5 mg. Product ID: NP2018. Molecular formula: C33H40O20. Mole weight: 756.7. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Isowighteone | α-Isowighteone is a flavonoid derivative isolated from the roots of Sophora flavescens. Group: Pharmaceutical. Alternative Names: alpha-Isowighteone. CAS No. 65388-03-6. Pack Sizes: 1 mg. Product ID: NP2406. Molecular formula: C20H18O5. Mole weight: 338.4. 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 |
| Apigenin 6-C-α-L-arabinopyranosyl-8-C-β-D-xylopyranoside | A compound of the flavonoid class found in the Viola yedoensis. Group: Pharmaceutical. Alternative Names: 6-C-alpha-L-Arabinopyranosyl-8-C-beta-D-xylopyranosylapigenin. CAS No. 677021-30-6. Pack Sizes: 5 mg. Product ID: B0005-053804. Molecular formula: C25H26O13. Mole weight: 534.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Apigenin 7-O-(2G-rhamnosyl)gentiobioside | Apigenin 7-O-(2G-rhamnosyl)gentiobioside, a flavonoid compound ubiquitously present in a multitude of plants, specifically in parsley, celery, and chamomile, has been established to hold an impressive armory of antioxidant, anti-inflammatory, and anti-cancer activities. Its therapeutic potential in treating several diseases, including cardiovascular diseases, neurodegenerative diseases, and diabetes, has been suggested by extensive research studies. Moreover, it has been observed to manifest antiviral properties against a diverse pool of viruses, such as HIV-1. Group: Pharmaceutical. Alternative Names: Apigenin-7-O-(2G-rhamnosyl)gentiobioside. CAS No. 174284-20-9. Pack Sizes: 5 mg. Product ID: B2703-002773. Molecular formula: C33H40O19. Mole weight: 740.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Apigenin 7-O-methylglucuronide | Apigenin 7-O-methylglucuronide is a flavonoid glycoside isolated from Physocarpus capitatus. Group: Pharmaceutical. Alternative Names: (2S,3S,4S,5R,6S)-Methyl 3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 53538-13-9. Pack Sizes: 1 mg. Product ID: NP2153. Molecular formula: C22H20O11. Mole weight: 460.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Apiin | Apiin is a flavonoid compound extracted from parsley which shows inhibition towards viral neuramindase. It also shows antiproliferative and apoptotic effects towards human cancer cells. Uses: Antiproliferative/apoptotic. Group: Pharmaceutical. Alternative Names: Apigenin-7-(2-O-apiosylglucoside); 7-[2-O-(Apio-b-D-furanosy)l-b-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. CAS No. 26544-34-3. Pack Sizes: 10 mg. Product ID: B2703-002775. Molecular formula: C26H28O14. Mole weight: 564.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Aromadendrin 7-O-rhamnoside | Aromadendrin 7-O-rhamnoside, a flavonoid compound present in numerous plant species, exhibits considerable efficacy as an antioxidant and anti-inflammatory agent, and is considered to have therapeutic potential in diverse pathological conditions including cancer and diabetes. Its efficacy can be attributed to its natural composition making it a plausible resource for discovery of novel pharmacological targets in the nutraceutical and pharmaceutical sectors. Group: Pharmaceutical. Alternative Names: (2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one. CAS No. 69135-41-7. Pack Sizes: 1 mg. Product ID: NP2057. Molecular formula: C21H22O10. Mole weight: 434.39. 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 |
| Avicularin | Avicularin, a natural plant flavonoid isolated from the herbs of Polygonum aviculare, exhibits anti-inflammatory activity through the suppression of ERK signaling pathway in LPS-stimulated RAW 264.7 macrophage cells. By decreasing C/EBPα-activated GLUT4-mediated glucose uptake in adipocytes and potently inhibiting fatty acid synthase, avicularin can inhibit the accumulation of the intracellular lipids. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: Fenicularin; Quercetin 3-alpha-L-arabinofuranoside; Avicularoside. CAS No. 572-30-5. Pack Sizes: 10 mg. Product ID: NP1949. Molecular formula: C20H18O11. Mole weight: 434.4. 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 |
| Baohuoside VII | Baohuoside VII is a compound of the flavonoid class found in the herbs of Epimedium brevicornum Maxim. Group: Pharmaceutical. Alternative Names: 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. CAS No. 119730-89-1. Pack Sizes: 5 mg. Product ID: B0005-053790. Molecular formula: C33H40O15. Mole weight: 676.668. Custom synthesis is available. Send your inquiries for more information. | London |
| Biorobin | Biorobin is a natural flavonoid found in the herbs of Cassia occidentalis. Group: Pharmaceutical. Alternative Names: 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Kaempferol 3-O-robinoside. CAS No. 17297-56-2. Pack Sizes: 1 mg. Product ID: NP2098. Molecular formula: C27H30O15. Mole weight: 594.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Butin | Butin is a natural flavonoid found in the seeds of Cassia tora. Butin has activity of antioxidant, which can protect cells against H2O2-induced apoptosis, oxidative DNA damage and oxidative mitochondrial dysfunction. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (2S)-7,3',4'-Trihydroxyflavanone;(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1 -benzopyran-4-one;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydro xy-, (S)-. CAS No. 492-14-8. Pack Sizes: 10 mg. Product ID: NP2469. Molecular formula: C15H12O5. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Catechin | (+)-Catechin is a flavonoid found primarily in higher woody plants as (+)-Catechin along with (-)-Epicatechin (cis form). Antidiarrheal. Uses: Antiulcer; antioxidant. Group: Pharmaceutical. Alternative Names: (+)-Catechin; Cianidanol; D-Catechin; Cyanidanol; Catechuic acid; KB 53; KB-53; KB53; NSC 2819; Z 7300; NSC2819; Z7300; NSC-2819; Z-7300. CAS No. 154-23-4. Pack Sizes: 5 g. Product ID: NP1850. Molecular formula: C15H14O6. Mole weight: 290.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Catechin 3-rhamnoside | Catechin 3-rhamnoside is a natural flavonoid found in the stems of Erythroxylum novogranatense, it exhibits the activity of antioxidant. Group: Pharmaceutical. Alternative Names: a-L-Mannopyranoside,2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyr an-3-yl6-deoxy-, (2R-trans)-; Catechin 3-O-a-L-rhamnopyranoside. CAS No. 103630-03-1. Pack Sizes: 1 mg. Product ID: NP2287. Molecular formula: C21H24O10. Mole weight: 436.4. 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 |
| Chrysosplenetin | Chrysosplenetin is a flavonoid isolated from the herbs of Laggera pterodonta, which is a metabolic inhibitor of artemisinin. Uses: Anti-enterovirus 71. Group: Pharmaceutical. Alternative Names: Chrysosplenetin B; 3,6,7,3'-Tetramethylquercetagetin; 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one; EMD-20940; 4H-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-. CAS No. 603-56-5. Pack Sizes: 20 mg. Product ID: NP1942. Molecular formula: C19H18O8. Mole weight: 374.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Clovin | Clovin is a compound of the flavonoid class found in the herbs of Viola yedoensis. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-. CAS No. 81970-00-5. Pack Sizes: 2 mg. Product ID: B0005-053720. Molecular formula: C33H40O20. Mole weight: 756.663. Custom synthesis is available. Send your inquiries for more information. | London |
| Complanatuside A | Complanatuside A, a flavonoid compound, is isolated from Astragalus complanatus and Lysimachia christinae. Astragalus complanatus R.Brown is a widely used herbal material in traditional Chinese medicine. The total flavonoid (TF) is an active fraction extracted from seeds of Astragalus complanatus R.Brown. Previous studies performed in animals have demonstrated the antihypertensive efficacy of the TF. Group: Pharmaceutical. Alternative Names: Complanatuside; 3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one. CAS No. 116183-66-5. Pack Sizes: 20 mg. Product ID: B0005-479850. Molecular formula: C28H32O16. Mole weight: 624.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Cosmosiin | Cosmosiin also called Apigenin 7-O-glucoside, is a natural flavonoid found in the flowers of Cosmos bipinnatus. Cosmosiin exhibits the activities of anti-HIV, anti-proliferative and antioxidant, the compound may be beneficial for diabetic complications through their enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and GLUT4 translocation. Uses: Anti-proliferative; antioxidant; anti-hiv. Group: Pharmaceutical. Alternative Names: Apigenin 7-O-glucoside. CAS No. 578-74-5. Pack Sizes: 20 mg. Product ID: NP1892. Molecular formula: C21H20O10. Mole weight: 432.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin 3-O-arabinoside chloride | Cyanidin 3-O-arabinoside chloride, a flavonoid compound found in Erica sp. and Vaccinium sp., has antioxidant activity and reduces the peroxynitrite-induced suppression of mitochondrial respiration, DNA damage, PARS activation, and vascular dysfunction in HUVECs. Group: Pharmaceutical. Alternative Names: Cyanidin 3-arabinoside chloride; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl α-L-arabinopyranoside chloride; α-L-Arabinopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl, chloride (1:1); Cyanidin 3-O-α-L-arabinoside chloride; 1-Benzopyrylium, 3-(α-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride (1:1); Cyanidin, 3-α-L-arabinoside chloride; Cyanidin 3-O-α-L-arabinopyranoside chloride; Cyanidin 3-α-L-arabinopyranoside chloride. CAS No. 111613-04-8. Pack Sizes: 5 mg. Product ID: B1370-061662. Molecular formula: C20H21ClO10. Mole weight: 456.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin chloride | Cyanidin Chloride is a natural anthocyanidin found in a variety of fruits and vegetables. This polyphenolic compound is a flavonoid with significant antioxidant activity. Cyanidin Chloride and its glycosides have vasoprotective effects and can interfere with inflammation, carcinogenesis, obesity, and diabetes. Uses: Food pigment. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxybenzopyrylium Chloride; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium Chloride; 3,3',4',5,7-Pentahydroxy-2-phenylbenzopyrylium Chloride; 3,3',4',5,7-Pentahydroxyflavylium Chloride; Cyanidin; Cyanidine; Cyanidol Chloride; 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride (1:1). CAS No. 528-58-5. Pack Sizes: 100 mg. Product ID: B2703-464468. Molecular formula: C15H11O6Cl. Mole weight: 322.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclomorusin | Cyclomorusin is a natural flavonoid found in the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: Cyclomulberrochromene;6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one;Cyclomorusin A. CAS No. 62596-34-3. Pack Sizes: 1 mg. Product ID: NP2293. Molecular formula: C25H22O6. Mole weight: 418.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Dalbergioidin | Dalbergioidin is a flavonoid compound found in the roots of Parochetus communis. Dalbergioidin shows tyrosinase inhibitory activity. Group: Pharmaceutical. Alternative Names: 2',4',5,7-Tetrahydroxyisoflavanone. CAS No. 30368-42-4. Pack Sizes: 1 mg. Product ID: NP2454. Molecular formula: C15H12O6. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodeguelin | Dehydrodeguelin is a natural flavonoid found in the herbs of Derris robusta. Group: Pharmaceutical. Alternative Names: 6a,12a-Dehydrodeguelin;9,10-Dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one. CAS No. 3466-23-7. Pack Sizes: 1 mg. Product ID: NP2295. Molecular formula: C23H20O6. Mole weight: 392.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrotoxicarol | Dehydrotoxicarol is a flavonoid derivative isolated from the herbs of Derris trifoliata Lour. Group: Pharmaceutical. Alternative Names: 7a,13a-Didehydrotoxicarol. CAS No. 59086-93-0. Pack Sizes: 1 mg. Product ID: NP2236. Molecular formula: C23H20O7. Mole weight: 408.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Demethoxycapillarisin | Demethoxycapillarisin is a natural flavonoid found in the roots of Saposhnikovia divaricata. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-2-(4-hydroxyphenoxy)chromen-4-one. CAS No. 61854-36-2. Pack Sizes: 1 mg. Product ID: NP5063. Molecular formula: C15H10O6. Mole weight: 286.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Demethylvestitol | Demethylvestitol is a flavonoid isolated from the herbs of Spatholobus suberectus. Uses: Neuromuscular nondepolarizing agents. Group: Pharmaceutical. Alternative Names: 7,2',4'-Trihydroxyisoflavan. CAS No. 65332-45-8. Pack Sizes: 1 mg. Product ID: NP2167. Molecular formula: C15H14O4. Mole weight: 258.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Didymin | Neoponcirin is a flavonoid that was shown to exhibit anticancer properties by inducing apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma. Group: Pharmaceutical. Alternative Names: Didymine; Isosakuranetin-7-O-rutinoside; Isosakuranetin-7-beta-rutinoside; Neoponcirin; (S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Flavanone, 5,7-dihydroxy-4'-methoxy-, 7β-rutinoside; 4'-Methoxy-5,7-dihydroxyflavanone 7-O-rutinoside; Citrifoliol-7-O-rutinoside; Isosakuranetin 7-rutinoside. CAS No. 14259-47-3. Pack Sizes: 150 mg. Product ID: B0005-058608. Molecular formula: C28H34O14. Mole weight: 594.56. 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 |
| Dihydromorin | Dihydromorin is a flavonoid isolated from the branch of Morus alba L. Group: Pharmaceutical. Alternative Names: 2',3,4',5,7-pentahydroxyflavanone; (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychroMan-4-one. CAS No. 18422-83-8. Pack Sizes: 5 mg. Product ID: NP2116. Molecular formula: C15H12O7. Mole weight: 304.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Diosmetin | Diosmetin is a flavonoid that inhibits cytochrome P450 (CYP) isoforms 1A1 and 1B1 in human liver microsomes (Ki values of 89 and 16 nM, respectively). It exhibits anti-mutagenic and anti-allergic properties. Diosmetin has anti-oxidation, anti-infection, anti-shock and other functional foods, cosmetics and future drugs. Uses: Anti-inflammatory, antioxidant. Group: Pharmaceutical. Alternative Names: Diosmin EP Impurity F; Luteolin 4'-methyl ether; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one; 4'-Methylluteolin; Salinigricoflavonol; Diosmetin; HSDB 8101; HSDB 8101; HSDB-8101; Luteolin 4'-methyl ether. CAS No. 520-34-3. Pack Sizes: 5 g. Product ID: NP2523. Molecular formula: C16H12O6. Mole weight: 300.266. 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 |
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