Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 4',5-Dihydroxy-3,7,8-trimethoxy-flavone | Synonyms: 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-; 5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one; Herbacetin 3,7,8-trimethyl ether; 5,4'-Dihydroxy-3,7,8-trimethoxyflavone. CAS No. 6586-29-4. Molecular formula: C18H16O7. Mole weight: 344.32. |  |
| 4'-Hydroxy-5,7,3'-Trimethoxyflavone | Flavonoids. CAS No. 1239-68-5. Molecular formula: C18H16O6. Mole weight: 328.3. Appearance: Powder. Purity: 0.98. IUPACName: 2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxychromen-4-one. Canonical SMILES: COC1=CC2=C (C (=C1)OC)C (=O)C=C (O2)C3=CC (=C (C=C3)O)OC. Catalog: ACM1239685. |  |
| 5,7,4'-Trihydroxy-3,6-Dimethoxy-3',5'-Diprenylflavone | Flavonoids. CAS No. 1246926-08-8. Molecular formula: C27H30O7. Mole weight: 466.53. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-3,6-dimethoxychromen-4-one. Canonical SMILES: CC (=CCC1=CC (=CC (=C1O)CC=C (C)C)C2=C (C (=O)C3=C (C (=C (C=C3O2)O)OC)O)OC)C. Catalog: ACM1246926088. | |
| 5,7,4'-trihydroxy-3,8,3'-trimethoxy-flavone | Synonyms: Gossypetin 3,8,3'-trimethyl ether; 5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxy-. CAS No. 14965-08-3. Molecular formula: C18H16O8. Mole weight: 360.31. | |
| 7,3',4'-Tri-O-Methylluteolin | 7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone), a flavonoid compound, possesses potent anti-inflammatory effects in LPS-induced macrophage cell line mediated by inhibition of release of inflammatory mediators, NO, PGE2, and pro-inflammatory cytokines. 7,3',4'-Tri-O-methylluteolin significantly induces reduction in the mRNA expressions of inducible nitric oxide synthase and cyclooxygenase-2. Group: Inhibitors. CAS No. 29080-58-8. Molecular formula: C18H16O6. Mole weight: 328.32. Purity: 0.99. Catalog: ACM29080588. | |
| Cudraflavone B | Cudraflavone B is a prenylated flavonoid with anti-inflammatory and anti-tumor properties. Cudraflavone B is also a dual inhibitor of COX-1 and COX-2. Cudraflavone B blocks the translocation of nuclear factor κB (NF-κB) from the cytoplasm to the nucleus in macrophages. Thus, Cudraflavone B inhibits tumor necrosis factor α (TNFα) gene expression and secretion. Cudraflavone B also triggers the mitochondrial apoptotic pathway, activates NF-κB, the MAPK p38, and ERK, and induced the expression of SIRT1. Thus Cudraflavone B inhibits the growth of human oral squamous cell carcinoma cells. Group: Inhibitors. CAS No. 19275-49-1. Molecular formula: C25H24O6. Mole weight: 420.45. Appearance: Powder. Purity: 0.98. IUPACName: 8-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one. Canonical SMILES: CC (=CCC1=C (OC2=CC3=C (C=CC (O3) (C)C)C (=C2C1=O)O)C4=C (C=C (C=C4)O)O)C. Catalog: ACM19275491. | |
| Cynaroside | Cynaroside (Luteolin 7-glucoside) is a flavonoid compound that exhibits anti-oxidative capabilities. Cynaroside is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 32 nM. Cynaroside also is a promising inhibitor for H2O2-induced apoptosis, has cytoprotection against oxidative stress-induced cardiovascular diseases. Cynaroside also has antibacterial, antifungal and anticancer activities, antioxidant and anti-inflammatory activities. Group: Heterocyclic organic compoundinhibitors. Alternative Names: Luteolin 7-glucoside, Luteolin 7-O-β-D-glucoside, 3',4',5,7-Tetrahydroxyflavone 7-glucoside, Cynaroside, Glucoluteolin, Glucosylluteolin, Luteoloside. CAS No. 5373-11-5. Molecular formula: C21H20O11. Mole weight: 448.38. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC (=C (C=C1C2=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)O. Density: 1.713±0.06 g/ml. Catalog: ACM5373115-2. | |
| Flindulatin | Synonyms: 5-Hydroxy-3,4',7,8-tetramethoxy-flavone; 5-hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; NSC 678105; 3,7,8,4'-Tetramethylherbacetin. Grades: 98%. CAS No. 521-44-8. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| kaempferol 4'-O-methyltransferase | The enzyme acts on the hydroxy group in the 4'-position of some flavones, flavanones and isoflavones. Kaempferol, apigenin and kaempferol triglucoside are substrates, as is genistein, which reacts more slowly. Compounds with an hydroxy group in the 3' and 4' positions, such as quercetin and eriodictyol, do not act as substrates. Similar to EC 2.1.1.75, apigenin 4'-O-methyltransferase and EC 2.1.1.83, 3,7-dimethylquercetin 4'-O-methyltransferase. Group: Enzymes. Synonyms: S-adenosyl-L-methionine:flavonoid 4'-O-methyltransferase; F 4'-OMT. Enzyme Commission Number: EC 2.1.1.155. CAS No. 80747-20-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1751; kaempferol 4'-O-methyltransferase; EC 2.1.1.155; 80747-20-2; S-adenosyl-L-methionine:flavonoid 4'-O-methyltransferase; F 4'-OMT. Cat No: EXWM-1751. |  |
| Luteolin-7-O-neohesperidoside | Luteolin-7-O-neohesperidoside is a flavone found in Veronicastrum sibiricum var. japonicum and in Teucrium gnaphalodes. Synonyms: 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. Grades: >98%. CAS No. 25694-72-8. Molecular formula: C27H30O15. Mole weight: 594.5. | |
| Troxerutin | Used in the treatment of venous disorders. Group: Material of cosmetics. Alternative Names: 3,5-Dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-rutinoside. CAS No. 7085-55-4. Molecular formula: C22H34O3. Mole weight: 346.5. Appearance: Powder. IUPACName: 2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-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. Canonical SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@@H] (O2)OC3=C (OC4=CC (=CC (=C4C3=O)O)OCCO)C5=CC (=C (C=C5)OCCO)OCCO)O)O)O)O)O)O. Density: 1.65±0.1 g/ml. Catalog: ACM7085554. | |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid is a robust flavonoid glycoside, holding immense recognition for its anti-inflammatory, antioxidant, and anti-cancer aspects. Synonyms: (7-hydroxy-4-oxochromen-3-yl) (2S,3S,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate; beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-beta-D-galactopyranosyl-; DTXSID20227914. CAS No. 77154-70-2. Molecular formula: C27H28O18. Mole weight: 640.5. | |
| 2'-Hydroxy-3',4',6'-Trimethoxydihydrochalcone | Flavonoids. CAS No. 1222818-87-2. Molecular formula: C18H20O5. Mole weight: 316.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1222818872. | |
| (2S, 3R, 4R, 5S, 6S) -2- ( (5-Hydroxy-2- (4-methoxy-3- ( ( (2R, 3S, 5R, 6R) -3, 4, 5-triacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) oxy) phenyl) -4-oxochroman-7-yl) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate | (2S, 3R, 4R, 5S, 6S) -2- ( (5-hydroxy-2- (4-methoxy-3- ( ( (2R, 3S, 5R, 6R) -3, 4, 5-triacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) oxy) phenyl) -4-oxochroman-7-yl) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in the synhesis of Diosmetin 3,7-Diglucuronide which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C42H46O24. US Biological Life Sciences. |  Worldwide |
| 3'-Methoxymirificin | Flavonoids. CAS No. 1297609-29-0. Molecular formula: C27H30O14. Mole weight: 578.5. Appearance: Powder. Purity: 0.98. IUPACName: 8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=C (C=CC (=C1)C2=CC (=O)C3=C (O2)C (=C (C=C3)O)C4C (C (C (C (O4)COC5C (C (CO5) (CO)O)O)O)O)O)O. Catalog: ACM1297609290. | |
| 5,7,3'-Trihydroxy-4'-Methoxy-8-Prenylflavanone | Flavonoids. CAS No. 1268140-15-3. Molecular formula: C21H22O6. Mole weight: 370.4. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Canonical SMILES: CC (=CCC1=C (C=C (C2=C1OC (CC2=O)C3=CC (=C (C=C3)OC)O)O)O)C. Catalog: ACM1268140153. | |
| 5,7,4'-Tri-O-Methylcatechin | Flavonoids. CAS No. 105330-59-4. Molecular formula: C18H20O6. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: 2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol. Canonical SMILES: COC1=C (C=C (C=C1)C2C (CC3=C (C=C (C=C3O2)OC)OC)O)O. Catalog: ACM105330594. | |
| Agrimonolide 6-O-Glucoside | Flavonoids. CAS No. 126223-29-8. Molecular formula: C24H28O10. Mole weight: 476.5. Appearance: Powder. Purity: 0.98. IUPACName: (3S)-8-hydroxy-3-[2-(4-methoxyphenyl)ethyl]-6-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3, 4-dihydroisochromen-1-one. Canonical SMILES: COC1=CC=C (C=C1)CCC2CC3=CC (=CC (=C3C (=O)O2)O)OC4C (C (C (C (O4)CO)O)O)O. Catalog: ACM126223298. | |
| Ambocin | Flavonoids. CAS No. 108044-05-9. Molecular formula: C26H28O14. Mole weight: 564.49. Appearance: Powder. Purity: 0.98. IUPACName: 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1C (C (C (O1)OCC2C (C (C (C (O2)OC3=CC (=C4C (=C3)OC=C (C4=O)C5=CC=C (C=C5)O)O)O)O)O)O) (CO)O. Catalog: ACM108044059. | |
| Apigenin 7-β-D-Gucopyranoside Triacetate Methyl Ester | Apigenin 7-β-D-Gucopyranoside Triacetate Methyl Ester is an intermediate in synthesizing Isorhoifolin, a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Synonyms: (2S,3R,4S,5S,6S)-2-((5-Hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C28H28O14. Mole weight: 588.51. | |
| Apigenin 7-O-malonylglucoside | Apigenin 7-O-malonylglucoside is a flavonoid isolated from Chamomilla recutita. Synonyms: Apigenin 7-O-malonylglucoside; AOF5Z3UWMW; Apigenin 7-O-(6''-O-malonylglucoside); Apigenin 7-O-(6-malonyl-beta-D-glucoside); C10020; Apigenin 7-(6''-malonylglucoside); Apigenin 7-O-(6-O-malonylglucoside); 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propanoic acid; Apigenin 7-O-(6 inverted exclamation mark -O-malonyl)-|A-D-glucoside. Grades: 0.98. CAS No. 86546-87-4. Molecular formula: C24H22O13. Mole weight: 518.42. | |
| Apigenin 7-[Rhamnosyl-(1->2)-Galacturonide] | Flavonoids. CAS No. 124167-97-1. Molecular formula: C27H28O15. Mole weight: 592.5. Appearance: Powder. Purity: 0.98. IUPACName: 3,4-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxane-2-carboxylic acid. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2OC3=CC (=C4C (=C3)OC (=CC4=O)C5=CC=C (C=C5)O)O)C (=O)O)O)O)O)O)O. Catalog: ACM124167971. | |
| Asebotin | Flavonoids. CAS No. 11075-15-3. Molecular formula: C22H26O10. Mole weight: 450.44. Appearance: Powder. Purity: 0.98. IUPACName: 1-[2-hydroxy-4-methoxy-6-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one. Canonical SMILES: COC1=CC (=C (C (=C1)OC2C (C (C (C (O2)CO)O)O)O)C (=O)CCC3=CC=C (C=C3)O)O. Catalog: ACM11075153. | |
| Astraganoside | Flavonoids. CAS No. 1011711-05-9. Molecular formula: C23H28O11. Mole weight: 480.46. Appearance: Powder. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[[(3R,4R)-4-hydroxy-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: COC1=C (C (=C (C=C1)C2COC3=C (C2O)C=CC (=C3)OC4C (C (C (C (O4)CO)O)O)O)O)OC. Catalog: ACM1011711059. | |
| Eriocitrin | Eriocitrin is a powerful antioxidative flavonoid in lemon with lipid-lowering effects in a rat model of high-fat diet. It might play an important role in the control of the change in glutathione redox status in rat liver during exercise. These findings showed that Eriocitrin was effective in the prevention of oxidative damages caused by acute exercise-induced oxidative stress. Eriocitrin was suggested to be metabolized by intestinal bacteria, and then eriodictyol and 3,4-dihydroxyhydrocinnamic of its metabolite were absorbed. Following administration of Eriocitrin, plasma exhibited an elevated resistance effect to lipid peroxidation. Eriocitrin metabolites functioning as antioxidant agents are discussed. Uses: Antioxidant. Synonyms: (S)-3',4',5,7-TETRAHYDROXYFLAVANONE-7-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]; ERIOCITRIN; ERIODICTYL-7-RUTINOSIDE; ERIODICTYOL-7-O-RUTINOSIDE; ERIODICTYOL-7-RUTINOSIDE; (S)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-benzopyran-4-one; (s)-3',4',5,7-tetrahydroxyflavanone-7-[6-o-(α-l-rhamnopyranosyl)-β-d-glucopyranoside]; (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chroman-4-one. Grades: >98%. CAS No. 13463-28-0. Molecular formula: C27H32O15. Mole weight: 596.53. | |
| Genistein 7-O-β-D-glucopyranoside-4'-O-[α-L-rhamnopyranosyl-(1?2)-β-D-glucopyranoside] | A compound of the flavonoid class. Synonyms: 2-(4-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one; Genistein 7-O-|A-D-glucopyranoside-4'-O-[|A-L-rhamnopyranosyl-(1 inverted exclamation marku2)-|A-D-glucopyranoside]; HY-N5129; VCA40442; Genistein 7-O-beta-D-glucopyranoside-4'-O-[alpha-L-rhamnopyranosyl-(1-->2)-beta-D-glucopyranoside]; CS-0032481; Genistein 7-O-(2)-D-glucopyranoside-4-O-[+/--L-rhamnopyranosyl-(1'2)-D-glucopyranoside]. Grades: >98%. CAS No. 70404-42-1. Molecular formula: C33H40O20. Mole weight: 756.66. | |
| Ginsenoside Ra2 | Ginsenoside Ra2 is a known ginsenoside isolated from the root of Panax ginseng. Previous phytochemical studies on P. ginseng led to the isolation of ginsenosides (triterpenoid saponin glycosides), polyacetylenes, sesquiterpenoids, flavonoids, and polysaccharides. Synonyms: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1?2)?-O-α-L-arabinofuranosyl-(1?6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1?2)-O-α-L-arabinofuranosyl-(1?6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. Grades: > 98%. CAS No. 83459-42-1. Molecular formula: C58H98O26. Mole weight: 1211.38. | |
| Grosvenorine | Grosvenorine is the major flavonoid compound of the fruits of Siraitia grosvenorii. Grosvenorine exhibits good antibacterial and antioxidant activities. Group: Inhibitors. Alternative Names: Momordica grosvenori lutein. CAS No. 156980-60-8. Molecular formula: C33H40O19. Mole weight: 740.66. Appearance: Powder. Purity: 0.98. IUPACName: 7-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC2=C (OC3=CC (=CC (=C3C2=O)O)O[C@H]4[C@@H] ([C@@H] ([C@H] ([C@@H] (O4)C)O)O)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)O)C6=CC=C (C=C6)O)O)O)O. Density: 1.74±0.1 g/ml. Catalog: ACM156980608. | |
| Hesperidin methyl chalcone | Hesperidin methyl chalcone (CAS# 24292-52-2) is a flavonoid agent used in the treatment of venous insufficiency. Synonyms: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(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]oxyphenyl]prop-2-en-1-one. Grades: 95% UV. CAS No. 24292-52-2. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| Homoplantaginin | Homoplantaginin is a flavonoid from a traditional Chinese medicine Salvia plebeia with antiinflammatory and antioxidant properties. Homoplantaginin could inhibit TNF-α and IL-6 mRNA expression, IKKβ and NF-κB phosphorylation. Group: Inhibitors. Alternative Names: HOMOPLANTAGININ;7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-Benzopyran-4-one;Hispidulin 7-glucoside;Hispiduloside;4H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-. CAS No. 17680-84-1. Molecular formula: C22H22O11. Mole weight: 462.4. Appearance: white crystalline. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: COC1=C (C=C2C (=C1O)C (=O)C=C (O2)C3=CC=C (C=C3)O)OC4C (C (C (C (O4)CO)O)O)O. Density: 1.609. Catalog: ACM17680841. | |
| Icariin | Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator. Group: Inhibitors. Alternative Names: 4-O-methyl-8-γ, γ-dimethylallylkaempferol-3-rhamnoside-7-glucoside. CAS No. 489-32-7. Molecular formula: C33H40O15. Mole weight: 676.66. Appearance: Light-yellow powder. Purity: 0.98. IUPACName: 5-Hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC2=C (OC3=C (C2=O)C (=CC (=C3CC=C (C)C)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O)C5=CC=C (C=C5)OC)O)O)O. Density: 1.55 g/ml. Catalog: ACM489327. | |
| Isorhamnetin 3-glucoside-7-rhamnoside | Isorhamnetin 3-glucoside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Hippophae rhamnoides Linn. Synonyms: Brassidin; 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 17331-71-4. Molecular formula: C28H32O16. Mole weight: 624.548. | |
| Isoscoparin-2"-β-D-glucopyranoside | Isoscoparin-2"-β-D-glucopyranoside is a compound of the flavonoid class found in the seeds of Alliaria petiolata. Synonyms: Isoscoparin 2''-O-glucoside; 6-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one. Grades: >98%. CAS No. 97605-25-9. Molecular formula: C28H32O16. Mole weight: 624.54. | |
| Kaempferol 3,4'-Diglucoside 7-Rhamnoside | Flavonoids. CAS No. 1131009-93-2. Molecular formula: C33H40O20. Mole weight: 756.7. Appearance: Light beige-yellow powder. Purity: 0.98. IUPACName: 5-hydroxy-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Canonical SMILES: CC1C (C (C (C (O1)OC2=CC (=C3C (=C2)OC (=C (C3=O)OC4C (C (C (C (O4)CO)O)O)O)C5=CC=C (C=C5)OC6C (C (C (C (O6)CO)O)O)O)O)O)O)O. Catalog: ACM1131009932. | |
| Kaempferol-3,7-di-O-glucoside | Kaempferol-3,7-di-O-glucoside is a naturally occurring flavonoid compound prevalent in diverse plant species, garnering attention for its promising medicinal implications within the biomedical sector. The intricate interplay of its anti-inflammatory, antioxidant and anticancer attributes has been extensively explored, rendering Kaempferol-3,7-di-O-glucoside a potential candidate for studying an array of ailments, notably cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: kaempferol-3,7-di-o-glucoside; 5-hydroxy-2-(4-hydroxyphenyl)-7-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one. Molecular formula: C27H30O16. Mole weight: 610.52. | |
| Kaempferol 5,7,4'-Trimethyl Ether | Flavonoids. CAS No. 1098-92-6. Molecular formula: C18H16O6. Mole weight: 328.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=C (C (=O)C3=C (C=C (C=C3O2)OC)OC)O. Catalog: ACM1098926. | |
| Narirutin | Anti-inflammatory. The flavonoid narirutin could reduce airway inflammation in ovalbumin (OVA)-sensitized / challenged NC / Nga mice, a model of allergic eosinophilic airway inflammation. Uses: Anti-allergic, antiproliferative and anti-oxidant. Synonyms: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-; Flavanone, 4',5,7-trihydroxy-, 7β-rutinoside; (2S)-Narirutin; Isonaringenin; Isonaringin; Naringenin 7-O-rutinoside; Naringenin 7-rutinoside; Naringenin 7β-rutinoside. Grades: >98%. CAS No. 14259-46-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| Narirutin Hexaacetate | Narirutin Hexaacetate, as an intermediate in the synthesis of Isorhoifolin, is a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Synonyms: (2R,3S,4R,5S,6S)-2-((5-Hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)oxy)-6-((((2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 24915-80-8. Molecular formula: C39H44O20. Mole weight: 832.75. | |
| Pyrroside B | Flavonoids. CAS No. 116271-35-3. Molecular formula: C26H30O14. Mole weight: 566.5. Appearance: Powder. Purity: 0.98. IUPACName: (2S)-7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: C1C (OC2=CC (=CC (=C2C1=O)O)OC3C (C (C (C (O3)COC4C (C (CO4) (CO)O)O)O)O)O)C5=CC=C (C=C5)O. Catalog: ACM116271353. | |
| Quercetin 3-O-glucoside-7-O-rhamnoside | Quercetin 3-O-glucoside-7-O-rhamnoside is a flavonol isolated from Polanisia dodecandra. Synonyms: Vincetoxicoside A; 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 18016-58-5. Molecular formula: C27H30O16. Mole weight: 610.521. | |
| Silybin | Hepatoprotectant. In nature, the flavonolignan Silybin occurs as a mixture of two diastereomers, Silybin A and Silybin B. Group: Biochemicals. Alternative Names: (2R,3R)-2-[2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 802918-57-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Silychristin | Silychristin is a new natural product has been isolated from silymarin, the hepatoprotective extract of milk thistle (Silybum marianum) fruits. Silychristin has been shown to be an antihepatotoxic flavonolignan. Synonyms: (3R,3aR,6R,7aR,8R)-4-[(2R,3R)-3,4-Dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzofuran-7(6H)-one; 3R-[3α, 3aβ, 4(2R*, 3R*), 6α, 7aβ, 8R*]]-4-(3, 4-Dihydro-3, 5, 7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2, 3, 3a, 7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3, 6-methanobenzofuran-7(6H)-one; (+)-2,3α,3aα,7a-Tetrahydro-7aα-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3α,5,7-trihydroxy-4-oxo-2β-chromanyl)-3,6-methanobenzofuran-7(6αH)-one; Silidianin; Silidianine; Silydianin. Grades: >98%. CAS No. 33889-69-9. Molecular formula: C25H22O10. Mole weight: 482.4. | |
| Tectorigenin 7-O-xylosylglucoside | Tectorigenin 7-O-xylosylglucoside is a compound of the flavonoid class. Synonyms: 6''-O-Xylosyltectoridin; 5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 231288-19-0. Molecular formula: C27H30O15. Mole weight: 594.522. | |
Our database is helping our users find suppliers everyday.
