Flavanone Suppliers USA
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Product | Description | |
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Flavanone Quick inquiry Where to buy Suppliers range | Flavanone. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 487-26-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H12O2. US Biological Life Sciences. | Worldwide |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Heterocyclic Organic Compound. Alternative Names: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea; ZINC43220842; 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea; SCHEMBL812122. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 413.136g/mol. SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m1/s1. InChIKey: NQRCAVZHOLYEBJ-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 413.136g/mol. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC) Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Alternative Names: MFCD09834840; NQRCAVZHOLYEBJ-KBPBESRZSA-N; 1-(3,5-bis-trifluoromethylphenyl)-3-((1S,2S)-2-dimethylaminocyclohexyl)-thiourea; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S, S-TUC); 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC); 851477-20-8; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)cyclohexyl)thiourea. CAS No. 851477-20-8. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 413.136g/mol. SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m0/s1. InChIKey: NQRCAVZHOLYEBJ-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 413.136g/mol. | |
2,3-Dihydroheveaflavone Quick inquiry Where to buy Suppliers range | 2,3-Dihydroheveaflavone. Group: Biobased Products. Alternative Names: Podocarpus flavanone. Grades: 98%. CAS No. 110382-42-8. Product ID: BBC110382428. Molecular formula: C33H26O10. Mole weight: 582.55. IUPAC Name: 5-Hydroxy-8-[2-hydroxy-5-[(2S)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]-7-methoxy-2-(4-methoxyphenyl)chromen-4-one. Appearance: Solid. Density: 1.419±0.06 g/ml. SMILES: COC1=CC=C (C=C1)C2=CC (=O)C3=C (O2)C (=C (C=C3O)OC)C4=C (C=CC (=C4)[C@@H]5CC (=O)C6=C (C=C (C=C6O5)OC)O)O. | |
Chrysin Quick inquiry Where to buy Suppliers range | 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. Synonyms: 57Dihydroxyflavone; NP005901; NP 005901; NP-005901; Galangin flavanone. 5,7-Dihydroxyflavone; Chrysine; 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one; Crysin. Grades: ≥ 98%. CAS No. 480-40-0. Molecular formula: C15H10O4. Mole weight: 254.241. | |
Dihydromyricetin, Food Grade Quick inquiry Where to buy Suppliers range | Ampeloptin is an antioxidant and a competitive GABAA antagonist (1,2,3). Ampeloptin competitively inhibits the benzodiazepine site and induces autophagy and shows antiproliferative effects. Group: Biochemicals. Alternative Names: (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; (2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; Ampelopsin; 3,3,4,5,5,7-Hexahydroxy-flavanone; (+)-Ampelopsin; (+)-Dihydromyricetin; Ampelopsin (flavanol); Dihydromyricetin. Grades: Plant Grade. CAS No. 27200-12-0. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C??H??O?, Molecular Weight: 320.25. US Biological Life Sciences. | Worldwide |
Dihydromyricetin, Reference Standard Quick inquiry Where to buy Suppliers range | Ampeloptin is an antioxidant and a competitive GABAA antagonist (1,2,3). Ampeloptin competitively inhibits the benzodiazepine site and induces autophagy and shows antiproliferative effects. Group: Biochemicals. Alternative Names: (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; (2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; Ampelopsin; 3,3,4,5,5,7-Hexahydroxy-flavanone; (+)-Ampelopsin; (+)-Dihydromyricetin; Ampelopsin (flavanol); Dihydromyricetin. Grades: Highly Purified. CAS No. 27200-12-0. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C??H??O?, Molecular Weight: 320.25. US Biological Life Sciences. | Worldwide |
Eriodictyol Quick inquiry Where to buy Suppliers range | Eriodictyol is a flavanone characteristic of lime, found mainly in juice. The glycosylated forms are eriocitrin (bound to a rutinoside) and neoeriocitrin (bound to a neohesperidose). Eriodictyol prevents some secondary effects of diabetes, such as diabetic retinopathy and biochemical changes in plasma (study in rats) (Bucolo et al., 2012). In addition, it has been reported that in in vitro studies, eriodictyol decreases insulin resistance and glucose absorption.Eriodictyol is used in biological studies as natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation. Eriodictyl is extracted from Yerba santa, an herb. The leaf is used to make medicine.Yerba santa is used for respiratory conditions including coughs, colds, tuberculosis, asthma, and chronic bronchitis. It is also used for fever and dry mouth. Some people use it to relieve muscle spasms, to loosen phlegm, and as a tonic. Group: Biochemicals. Alternative Names: (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one; (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one; 3',4',5,7-tetrahydroxy-flavanone; (+)-Eriodictyol; (2S)-Eriodictyol; (S)-3',4',5,7-Tetrahydroxyflavanone; 3',4',5,7-Tetrahydroxyflavanone; Huazhongilexone. Grades: Highly Purified. CAS No. 552-58-9. Pack Sizes: 10mg, 20mg, 50mg, 100mg. Molecular Formula: C15H12O6, Molecular Weight: 288.25. US Biological Life Sciences. | Worldwide |
Hesperetin Quick inquiry Where to buy Suppliers range | (S)-Hesperetin is the aglucon of Hesperidin, a flavanone found in citrus fruits. Group: Biochemicals. Alternative Names: (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-H-1-benzopyran-4-one;3,5,7-Trihydroxy-4-methoxy-flavanone; (-)-Hesperetin; (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 3,5,7-Trihydroxy-4-methoxyflavanone; 5,7,3-Trihydroxy-4-methoxyflavanone; Eriodictyol 4-monomethyl ether; Hesperitin; NSC 57654. Grades: Highly Purified. CAS No. 520-33-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??O?, Molecular Weight: 302.28. US Biological Life Sciences. | Worldwide |
(±)-Isoxanthohumol Quick inquiry Where to buy Suppliers range | It is one of many bioactive prenylflavonoids that can be isolated from the hops plant or humulus lupulus L. It has apparent chemotherapeutic prevention activity. It has also shown notable antiviral, antibacterial and antifungal activity. Synonyms: 2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 4',7-Dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)-flavanone; 5-Methylsophoraflavanone B; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-; Flavanone, 4',7-dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)-; Isoxanthohumol. Grades: 96%. CAS No. 521-48-2. Molecular formula: C21H22O5. Mole weight: 354.40. | |
Methyl hesperidin Quick inquiry Where to buy Suppliers range | Methyl Hesperidin is a flavanone glycoside (flavonoid) found abundantly in citrus fruits. Its aglycone form is called hesperetin. Methylhesperidin is a vasodilating agent. Synonyms: 5,7-Dihydroxy-3,4-Dimethoxyflavanone-7-O-(6-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside. Grades: >98%. CAS No. 11013-97-1. Molecular formula: C29H36O15. Mole weight: 624.59. | |
Naringenin Quick inquiry Where to buy Suppliers range | The aglucon of naringin. Naringenin is a flavonoid that is considered to have a bioactive effect on human health as antioxidant, free radical scavenger, anti-inflammatory, carbohydrate metabolism promoter, and immune system modulator. It is the predominant flavanone in grapefruit. This substance has also been shown to reduce oxidative damage to DNA in vitro. Scientists exposed cells to 80 micromoles of naringenin per liter, for 24 hours, and found that the amount of hydroxyl damage to the DNA was reduced by 24% in that very short period of time.Naringenin found in grapefruit juice has been shown to have an inhibitory effect on the human cytochrome P450 isoform CYP1A2, which can change pharmacokinetics in a human (or orthologous) host of several popular drugs in an adverse manner, even resulting in carcinogens of otherwise harmless substances.Naringenin has also been shown to reduce hepatitis C virus production by infected hepatocytes (liver cells) in cell culture. This seem to be secondary to Naringenin ability to inhibit the secretion of very-low-density lipoprotein by the cells.Naringenin seems to protect LDLR-deficient mice from the obesity effects of a high-fat diet.Naringenin lowers the plasma and hepatic cholesterol concentrations by suppressing HMG-CoA reductase and ACAT in rats fed a high-cholesterol diet. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (R,S)-Naringenin; (+/-)-5,7,4-Trihydroxyflavanone; 5,7,4-Trihydroxyflavanone. Grades: Highly Purified. CAS No. 67604-48-2. Pack Sizes: 10g. Molecular Formula: C??H??O?, Molecular Weight: 272.25. US Biological Life Sciences. | Worldwide |
Narirutin Quick inquiry Where to buy Suppliers range | 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. | |
Neohesperidin Dihydrochalcone-d3 Quick inquiry Where to buy Suppliers range | Preparation from Naringen, a flavanone glycoside occurring naturally in grapefruit. It is used as sweetening agent, especially in chewing gum and dentifrices. Group: Biochemicals. Alternative Names: 1-[4-[[2-O-(6-Deoxy-α-L-mannopyranosyl)- β-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-(methoxy-d3)-phenyl)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Pinocembrin Quick inquiry Where to buy Suppliers range | Pinocembrin is a flavanoid with antioxidant activity found in damiana, honey, and propolis. Recent studies show that Pinocembrin maybe be a therapeutic option in reducing cerebral ischemia/reperfusion injury as a result of its anti-oxidative and anti-apoptotic effects. Pinocembrin displayed neuroprotective effects in glutamate injury model partly by inhibiting p53 expression causing a lower Bax-Bcl-2 ratio and by inhibiting the release of cytochrome c. Group: Biochemicals. Alternative Names: (2S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; (S)-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; (+)-Pinocembrin; (+)-Pinocoembrin; (2S)-Pinocembrin; 5,7-Dihydroxyflavanone; Dihydrochrysin; Galangin Flavanone; NSC 279005. Grades: Highly Purified. CAS No. 480-39-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Poncirin Quick inquiry Where to buy Suppliers range | Poncirin. Group: Biobased Products. Alternative Names: (2S)-4'-Methoxy-5-hydroxy-7-(2-O-α-L-rhamnopyranosyl-β-D-glucopyranosyloxy)flavanone. Grades: 98%. CAS No. 14941-08-3. Product ID: BBC14941083. Molecular formula: C28H34O14. Mole weight: 594.56. IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one. Appearance: Powder. Density: 1.59 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@H] ([C@@H] ([C@H] (O[C@H]2OC3=CC (=C4C (=O)C[C@H] (OC4=C3)C5=CC=C (C=C5)OC)O)CO)O)O)O)O)O. | |
Propafenone Impurity H Quick inquiry Where to buy Suppliers range | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: (2R)-flavanone(+)-Flavanone; 27439-12-9; UNII-86J2CJ48SY; (R)-2-phenylchroman-4-one. Grades: > 95%. CAS No. 27439-12-9. Molecular formula: C15H12O2. Mole weight: 224.26. | |
rac-Hesperetin Quick inquiry Where to buy Suppliers range | rac-Hesperetin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-chromanone; 3',5,7-Trihydroxy-4'-methoxy-flavanone; Eriodictyol 4'-monomethyl ether; (±)-Hesperetin. Grades: Highly Purified. CAS No. 69097-99-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H14O6. US Biological Life Sciences. | Worldwide |
rac-Hesperetin-d3 Quick inquiry Where to buy Suppliers range | Labeled Hesperetin. The aglucon of Hesperidin, a flavanone found in citrus fruits. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,7-dihydroxy-2-[3-hydroxy-4-(methoxy-d3)phenyl)-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-4'-(methoxy-d3)flavanone; Eriodictyol-d3 4'-Monomethyl Ether; 4-(Methoxy-d3)-3,5,7-trihydroxyflavanone; NSC 57654-d3. Grades: Highly Purified. CAS No. 1346605-26-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
rac-Pinocembrin Quick inquiry Where to buy Suppliers range | rac-Pinocembrin. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; 2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; (+/-)-Pinocembrin; (+/-)-Pinocoembrin; Pinocembrin; 5,7-Dihydroxyflavanone; Dihydrochrysin; Galangin Flavanone; NSC 279005. Grades: Highly Purified. CAS No. 68745-38-0. Pack Sizes: 2.5g. Molecular Formula: C15H12O4, Molecular Weight: 256.25. US Biological Life Sciences. | Worldwide |
Sanggenol L Quick inquiry Where to buy Suppliers range | Sanggenol L is a pyranoflavanone found in the root bark of Morus alba L. Study shows that Sanggenol L has the therapeutic effect on ovarian cancer. Synonyms: 5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone; 2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one. Grades: >98%. CAS No. 329319-20-2. Molecular formula: C25H26O6. Mole weight: 422.477. | |
(+)-Taxifolin Quick inquiry Where to buy Suppliers range | (+)-Taxifolin is a flavanon compound which modulates chemopreventive genes. Group: Biochemicals. Grades: Highly Purified. CAS No. 17654-26-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H12O7, Molecular Weight: 304.25. US Biological Life Sciences. | Worldwide |
Taxifolin Quick inquiry Where to buy Suppliers range | Taxifolin. Uses: For analytical and research use. Group: Chemical Class; Herbal Medicinal Products Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Taxifolin, (2R,3R)-3,3',4',5,7-Pentahydroxyflavanone, Distylin, Lariksin, (+)-Taxifolin, (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one, Flavanone, 3,3',4',5,7-pentahydroxy- (8CI), 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-, Taxifoliol,4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-, (2R,3R)-Dihydroquercetin, (+)-trans-Taxifolin, Lavitol, Diquertin, (+)-(2R,3R)-Dihydroquercetin, 3,5,7,3',4'-Pentahydroxyflavanone, Dihydroquercetin, (2R,3R)-(+)-Taxifolin, Flamena, 2,3-Dihydroquercetin, Jikuberuchin, Flamena D, (+)-Dihydroquercetin. CAS No. 480-18-2. IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one. Molecular formula: C15H12O7. Mole weight: 304.25. EC Number: 207-543-4. Catalog: APS480182. SMILES: O[C@@H]1[C@H] (Oc2cc (O)cc (O)c2C1=O)c3ccc (O)c (O)c3. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Taxifolin Quick inquiry Where to buy Suppliers range | Taxifolin is a flavonoid in many plants such as Taxus chinensis, Siberian larch, Cedrus deodara and so on. Taxifolin has shown to inhibit the ovarian cancer cell growth in a dose-dependent manner. Uses: Anti-tumor; anti-cancer; anti-inflammatory; antifungal; antioxidant ability. Synonyms: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-; (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-; Flavanone, 3,3',4',5,7-pentahydroxy-; (+)-(2R,3R)-Dihydroquercetin; (+)-Dihydroquercetin; (+)-Taxifolin; (+)-trans-Taxifolin; (2R,3R)-(+)-Taxifolin; (2R,3R)-3,3',4',5,7-Pentahydroxyflavanone; (2R,3R)-Dihydroquercetin; 2,3-Dihydroquercetin; 3,5,7,3',4'-Pentahydroxyflavanone; Dihydroquercetin; Diquertin; Distylin; Flamena; Flamena D; Flavomix; HSA 8432; Jikuberuchin; Lariksin; Lavitol; Taxifoliol. Grades: >98%. CAS No. 480-18-2. Molecular formula: C15H12O7. Mole weight: 304.25. |