Flavonoid Suppliers USA
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Product | Description | |
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Flavonoid Natural Product Library Quick inquiry Where to buy Suppliers range | A unique collection of 252 flavonoids can be used for high throughput and high content screening?- Most compounds have confirmed bioactivity with anticancer, anti-inflammatory, anti-oxidative, and neuroprotective effects?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6120. Categories: Flavonoid Natural Product Libraries. | |
Adsorbent Resin for Bilirubin?Flavonoids,MC:65-75% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Bilirubin?Flavonoids,MC:65-75%. Uses: ·Bilirubin removal ·Alkaloid separation ·Flavonoids extraction. Group: Adsorbent Resin. | |
Cassia Nomame P.E. 8% Flavonoids UV Quick inquiry Where to buy Suppliers range | Cassia Nomame P.E. 8% Flavonoids UV. | CA, FL & NJ |
Dandelion P.E. 4% Flavonoids UV Quick inquiry Where to buy Suppliers range | Dandelion P.E. 4% Flavonoids UV. | CA, FL & NJ |
Ginkgo biloba ext-Flavonoids, terpene , actones, elements Quick inquiry Where to buy Suppliers range | Ginkgo biloba ext-Flavonoids, terpene , actones, elements. Uses: For analytical and research use. Group: Phytochemicals. Catalog: APS008413. Shipping: Room Temperature. | |
Ginkgo biloba-Flavonoids, terpene , actones, elements Quick inquiry Where to buy Suppliers range | Ginkgo biloba-Flavonoids, terpene , actones, elements. Uses: For analytical and research use. Group: Phytochemicals. Catalog: APS008412. Format: Matrix Material. Shipping: Room Temperature. | |
Ginkgo-containing tablets-Flavonoids aglycones, terpene lactones Quick inquiry Where to buy Suppliers range | Ginkgo-containing tablets-Flavonoids aglycones, terpene lactones. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Catalog: APS008415. Shipping: Room Temperature. | |
Knotgrass Flavonoids Quick inquiry Where to buy Suppliers range | First botanical active ingredient designed to fight infrared-induced skin aging (InfraAging), a breakthrough concept in skin photo-protection and photo-aging. Uses: Anti-aging & anti-wrinkling products, sun care and sunless tanning products. Group: Skin Actives. CAS No. 84604-04-6. Product ID: ACM84604046-1. Appearance: Tan colored, clear solution. | |
Onion P.E. 1% Flavonoids Quick inquiry Where to buy Suppliers range | Onion P.E. 1% Flavonoids. | CA, FL & NJ |
Total flavonoids from Astragali radix Quick inquiry Where to buy Suppliers range | Total flavonoids from Astragali radix. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Total flavonoids from Rosa rugosa Quick inquiry Where to buy Suppliers range | Total flavonoids from Rosa rugosa. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Vitamin A Acid licorice Flavonoids Liposome Quick inquiry Where to buy Suppliers range | Vitaminaacid is an intermediate product of vitamin A metabolism in the body. Licorice flavonoids are compounds extracted from licorice that have corticosteroid-like effects. This product is a pre-formulated composite liposome with vitaminaacid and licorice flavonoids. This complex liposome can be used for epithelial cell abnormalities such as hyperpigmentation and photoaging. It is only for research purposes. Group: Drug-loaded liposome. | |
11-Hydroxytephrosin Quick inquiry Where to buy Suppliers range | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 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. Grades: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
1- (2, 5-Dihydroxyphenyl) ethanone Quick inquiry Where to buy Suppliers range | 1- (2, 5-Dihydroxyphenyl) ethanone is an intermediate used in various synthetic preparations of pharmaceutical goods, 1- (2, 5-Dihydroxyphenyl) ethanone was untilized in the synthesis of new flavonoid fatty acid esters with anti-adipogenic and glucose consumption enhancing activities. Group: Biochemicals. Alternative Names: 1-Acetyl-2,5-dihydroxybenzene; 2,5-Dihydroxy-1-acetylbenzene; 2-Acetyl-1,4-benzenediol; 2-Acetylhydroquinone; 2',5'-Dihydroxyacetophenone; NSC 3759; Quinacetophenone. Grades: Highly Purified. CAS No. 490-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1-(5-Amino-2-hydroxyphenyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(5-Amino-2-hydroxyphenyl)ethanone is used in the preparation of alkylated flavonoid compounds for use as therapeutic antioxidants. It is also used to synthesize spiro[chromanone-piperidine]s as acetyl-CoA carboxylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-80-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
1,8-Dibromooctane Quick inquiry Where to buy Suppliers range | 1,8-Dibromooctane is used as a reagent in the synthesis of novel 7-aminoalkyl-substituted flavonoid derivatives as potential cholinesterase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4549-32-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H16Br2, Molecular Weight: 272.02. US Biological Life Sciences. | Worldwide |
1-Methoxyphaseollidin Quick inquiry Where to buy Suppliers range | 1-Methoxyphaseollidin, a flavonoid compound, is a lysoPAF acetyltransferase inhibitor, with an IC50 of 48 μM. 1-Methoxyphaseollidin exhibits anti-H.pylori activity against the CLAR and AMOX-resistant strain as well as four CLAR (AMOX)-sensitive strains. Group: Biobased Products. Alternative Names: 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-1-methoxy-10-(3-methyl-2-buten-1-yl)-, (6aR,11aR)-. Grades: 98%. CAS No. 65428-13-9. Product ID: BBC65428139. Molecular formula: C21H22O5. Mole weight: 354.4. IUPAC Name: (6aR,11aR)-1-methoxy-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Appearance: Solid. Density: 1.270±0.06 g/ml. SMILES: CC (=CCC1=C (C=CC2=C1O[C@@H]3[C@H]2COC4=C3C (=CC (=C4)O)OC)O)C. | |
2, 2, 3, 3, 34, 4-Heptaacetyl 5-Propyl Acetyl Diosmin Quick inquiry Where to buy Suppliers range | 2, 2, 3, 3, 34, 4-Heptaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin (D485200), is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C46H52O24, Molecular Weight: 988.89. US Biological Life Sciences. | Worldwide |
2,2,3,3,4,4-Hexaacetyl 5-Propyl Acetyl Diosmin Quick inquiry Where to buy Suppliers range | 2, 2, 3, 3, 34, 4-Hexaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin (D485200), is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H50O23, Molecular Weight: 946.85. US Biological Life Sciences. | Worldwide |
2',2'',3',3'',4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin Quick inquiry Where to buy Suppliers range | 2',2'',3',3'',3'''4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin, is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Molecular formula: C44H50O23. Mole weight: 946.85. | |
2-?(2-?Chloro-?1-?iminoethyl)?-1,?3,?5-?benzenetriol Hydrochloride Quick inquiry Where to buy Suppliers range | 2-?(2-?Chloro-?1-?iminoethyl)?-1,?3,?5-?benzenetriol Hydrochloride is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), 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. CAS No. 468721-11-1. Pack Sizes: 5g, 10g. Molecular Formula: C8H8ClNO3; HCll. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A. Synonyms: 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. Grades: ≥95%. CAS No. 3068-32-4. Molecular formula: C14H19BrO9. Mole weight: 411.20. | |
2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one Quick inquiry Where to buy Suppliers range | 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one is a catecholic flavonoids Acting as a possible telomerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 460744-16-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H12N2O4, Molecular Weight: 284.27. US Biological Life Sciences. | Worldwide |
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid Quick inquiry Where to buy Suppliers range | 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. | |
2,3-Dihydro Diosmetin 3,7-Bis(2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester) Quick inquiry Where to buy Suppliers range | 2,3-Dihydro Diosmetin 3,7-Bis(2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester) is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), 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: 1mg, 2.5mg. Molecular Formula: C42H46O24, Molecular Weight: 934.8. US Biological Life Sciences. | Worldwide |
2,3-Dihydro Diosmetin 3,7-Di(2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester)-d3 Quick inquiry Where to buy Suppliers range | 2,3-Dihydro Diosmetin 3,7-Di(2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester)-d3 is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), 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: C42H43D3O23. US Biological Life Sciences. | Worldwide |
2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one Quick inquiry Where to buy Suppliers range | 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one is a potent and selective tankyrase (TNKS) inhibitor affecting cell proliferation with potential treatment for cancers. Flavonoid compound with anti-cancer/ anti-bacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 92831-11-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16O2, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
2,4,6-Trihydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | 2,4,6-Trihydroxybenzoic Acid is a metabolite of Naringin (N378980), a major flavonoid found in grapefruit juice and was shown to exhibit properties as an antioxidant, lipid lowering and anticancer activities. Group: Biochemicals. Alternative Names: 2, 4, 6-Trihydroxy Benzene carboxylic Acid; NSC 36720; Phloroglucinic Acid; Phloroglucinolcarboxyl ic Acid. Grades: Highly Purified. CAS No. 83-30-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,?4,?6-?Tris(2-?propen-?1-?yloxy)?-benzaldehyde Quick inquiry Where to buy Suppliers range | 2,?4,?6-?Tris(2-?propen-?1-?yloxy)?-benzaldehyde is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), 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. CAS No. 1191271-16-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H18O4. US Biological Life Sciences. | Worldwide |
2-Chloro-1- (2, 4, 6-trihydroxyphenyl) ethanone Quick inquiry Where to buy Suppliers range | 2-Chloro-1- (2, 4, 6-trihydroxyphenyl) ethanone is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3, a labelled Diosmetin 3,7-Diglucuronide, which is a metabolite of Diosmetin which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. CAS No. 110865-03-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7ClO4. US Biological Life Sciences. | Worldwide |
(2R, 2'R, 3R, 3'R, 4R)-2, 2'-Bis[3, 4-bis (phenylmethoxy)phenyl]-3, 3', 4, 4'-tetrahydro-5, 5', 7, 7'-tetrakis (phenylmethoxy)[4, 8'-bi-2H-1-benzopyran]-3, 3'-diyl Ester 3,4,5-Tris(phenylmethoxy)-benzoic Acid Quick inquiry Where to buy Suppliers range | (2R, 2'R, 3R, 3'R, 4R)-2, 2'-Bis[3, 4-bis (phenylmethoxy)phenyl]-3, 3', 4, 4'-tetrahydro-5, 5', 7, 7'-tetrakis (phenylmethoxy)[4, 8'-bi-2H-1-benzopyran]-3, 3'-diyl Ester 3,4,5-Tris(phenylmethoxy)-benzoic Acid is an intermediate in the synthesis of Procyanidin B2 3,3'-Di-O-gallate (P755825). Procyanidin B2 3,3'-di-O-gallate is an important compound whose activity results in the inhibition of growth pertaining to human prostate carcinoma cell lines. Coming from the group of compounds known as flavonoids, Procyanidin B2 3,3'-di-O-gallate shows interesting biological activities relating to various human cancer diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 223387-33-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C142H118O20. US Biological Life Sciences. | Worldwide |
(2R)-5,7-Dimethoxyflavanone Quick inquiry Where to buy Suppliers range | (2R)-5,7-Dimethoxyflavanone is a compound of the flavonoid class found in the black rhizomes of Boesenbergia panduta with anti-inflammatory activity. Grades: >98%. CAS No. 1277188-85-8. Molecular formula: C17H16O4. Mole weight: 284.31. | |
(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 Quick inquiry Where to buy Suppliers range | (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 |
3,5,6,7,8,3',4'-heptemthoxyflavone Quick inquiry Where to buy Suppliers range | 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. Synonyms: 5,6,7,8,3,4-hepteMthoxyflavone; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one. Grades: >98%. CAS No. 1178-24-1. Molecular formula: C22H24O9. Mole weight: 432.42. | |
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- Quick inquiry Where to buy Suppliers range | A compound of the flavonoid class found in the seeds of Cassia obtusifolia L. Synonyms: 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. Grades: >98%. CAS No. 204935-85-3. Molecular formula: C21H22O6. Mole weight: 370.401. | |
3-(Allyloxy)-4-(methoxy-d3)-benzaldehyde Quick inquiry Where to buy Suppliers range | 3-(Allyloxy)-4-(methoxy-d3)-benzaldehyde is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), 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: 100mg, 250mg. Molecular Formula: C11H9D3O3. US Biological Life Sciences. | Worldwide |
3-Allyl Salicylaldehyde (3-Allyl-2-Hydroxybenzaldehyde) Quick inquiry Where to buy Suppliers range | A synthetic intermediate for the sythesis of 3-aminoflavones. Flavonoids have been studied for their antiproliferative activity and in vitro cytotoxicity. Group: Biochemicals. Alternative Names: 3-Allyl-2-Hydroxybenzaldehyde. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
3-Chloro-2-fluorobenzaldehyde Quick inquiry Where to buy Suppliers range | 3-Chloro-2-fluorobenzaldehyde is an intermediate used to synthesize small-molecule inhibitors of MDM2-p53 interaction as antitumor agents. It is also used to prepare flavonoid derivatives as selective neuromedin U 2 receptor agonists for obesity treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 85070-48-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H4ClFO, Molecular Weight: 158.56. US Biological Life Sciences. | Worldwide |
3-Chloro-N-(1-methylethyl)-benzenemethanamine-d7 Hydrochloride Quick inquiry Where to buy Suppliers range | 3-Chloro-N-(1-methylethyl)-benzenemethanamine-d7 Hydrochloride is derived from 3-Chlorobenzaldehyde (C364495), which is a chemical reagent used in synthesis of y-butyrolactones. Also, used in the synthesis of chalcones and flavonoids with inhibitory activity toward Tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7D7ClN HCl, Molecular Weight: 190.723646. US Biological Life Sciences. | Worldwide |
3-Hydroxyacetophenone Quick inquiry Where to buy Suppliers range | 3-Hydroxyacetophenone is a chemical reagent used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones. Group: Biochemicals. Alternative Names: 1- (3-Hydroxyphenyl) ethanone; 3'-Hydroxyacetophenone; 1- (3-Hydroxyphenyl) ethanone; 3-Acetylphenol; 3-Hydroxyphenylethanone; 3'-Hydroxyacetophenone; A 0104; NSC 2440; m-Acetylphenol; m-Hydroxyacetophenone. Grades: Highly Purified. CAS No. 121-71-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
3'-Hydroxyacetophenone Quick inquiry Where to buy Suppliers range | An impurity of Etilefrin. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Uses: 3'-hydroxyacetophenone is a chemical reagent used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones. Synonyms: 1-(3-hydroxyphenyl)ethanone. Grades: > 95 %. CAS No. 121-71-1. Molecular formula: C8H8O2. Mole weight: 136.15. | |
3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol Quick inquiry Where to buy Suppliers range | 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol is a flavonoid compound isolated from Ginkgo biloba L. Grades: > 98%. Molecular formula: C36H36O17. Mole weight: 740.66. | |
3-p-Anisoyl Acacetin Quick inquiry Where to buy Suppliers range | Acacetin derivative, a flavonoid. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 874519-13-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4',5,7-Trimethoxyflavone Quick inquiry Where to buy Suppliers range | 4',5,7-Trimethoxyflavone is a flavonoid showing anti-inflammatory activity. Synonyms: Apigenin trimethyl ether; Trimethylapigenin; 5,7,4'-Trimethylapigenin. Grades: 98%. CAS No. 5631-70-9. Molecular formula: C18H16O5. Mole weight: 312.32. | |
5,7-Dimethoxyflavone Quick inquiry Where to buy Suppliers range | 5,7-Dimethoxyflavone is a flavonoid with moderate activity against Trypanosoma brucei. Synonyms: Chrysin dimethylether; Chrysin dimethyl ether; Chrysin 5,7-dimethyl ether. Grades: 98%. CAS No. 21392-57-4. Molecular formula: C17H14O4. Mole weight: 282.3. | |
5-O-Methyl Quercetin Quick inquiry Where to buy Suppliers range | O-Methylated analogue of the flavanoid Quercertin. It is a small molecule inhibitor of NADPH Oxidase 4 enzyme. It is used in studies of flavonoid structure requirement for the increment of ocular blood flow in the rabbit and retinal function recovery in rat eyes. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one; 3,3',4,7-Tetrahydroxy-5-methoxyflavone; Azaleatin; Quercetin 5-Methyl Ether. Grades: Highly Purified. CAS No. 529-51-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
6-Aldehydoisoophiopogonanone A Quick inquiry Where to buy Suppliers range | 6-Aldehydoisoophiopogonanone A is a compound of the flavonoid class found in the Ophiopogon japonicus. Synonyms: 6-Formylophiopogonanone A; 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-2,3-dihydrochromene-6-carbaldehyde. Grades: >98%. CAS No. 116291-82-8. Molecular formula: C19H16O7. Mole weight: 356.33. | |
6-Bromo-2-naphthol Quick inquiry Where to buy Suppliers range | 6-Bromo-2-naphthol (CAS# 15231-91-1) is a flavonoid molecule that shows steroid hormone activity and may be useful on anticancer therapy. Synonyms: 6-Bromo2-hydroxynaphthalene; 6-Bromo-2-naphthalenol. Grades: ≥ 99 % (GC). CAS No. 15231-91-1. Molecular formula: C10H7BrO. Mole weight: 223.10. | |
6-Bromo-2-naphthol Quick inquiry Where to buy Suppliers range | 6-Bromo-2-naphthol is a flavonoid molecule that shows steroid hormone activity and may be useful on anticancer therapy. Group: Biochemicals. Alternative Names: 2-Bromo-6-hydroxynaphthalene; 2-Bromo-6-naphthol; 2-Hydroxy-6-bromonaphthalene; 6-Bromo-2-hydroxynaphthalene; 6-Bromo-2-naphthalenol; 6-Bromo-2-naphthalinol; 6-Bromo-2-naphthol; 6-Bromo- β-naphthol; 6-Bromonaphthol; 6-Hydroxy-2-bromonaphthalene; NSC 17563. Grades: Highly Purified. CAS No. 15231-91-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
6-C-beta-D-Glucopyranosyl-(2S,3S)-(+)-3',4',5,7-Tetrahydroxyflavanone Quick inquiry Where to buy Suppliers range | A novel flavonoid, isolated from Ulmus wallichiana Planchon mitigates ovariectomy-induced osteoporosis in rats. Synonyms: 6-C-β-d-glucopyranosyl-(2S,3S)-(+)-3',4',5,7-tetrahydroxyflavanone. Grades: > 95%. Molecular formula: C21H22O12. Mole weight: 466.40. | |
6-Hydroxyflavone Quick inquiry Where to buy Suppliers range | 6-Hydroxyflavone, a naturally occurring flavonoid, binds to GABAA receptors with moderate affinity and acts as a partial agonist of GABAA receptors. Synonyms: 6-Hydroxy-2-phenyl-4-benzopyrone; 6-HF. Grades: ≥97%. CAS No. 6665-83-4. Molecular formula: C15H10O3. Mole weight: 238.24. | |
6-Hydroxykaempferol 3,6-diglucoside Quick inquiry Where to buy Suppliers range | 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. Synonyms: 4H-1-Benzopyran-4-one, 3,?6-bis(β-D-glucopyranosyloxy)?-5,?7-dihydroxy-2-(4-hydroxyphenyl)?-. Grades: > 98%. CAS No. 142674-16-6. Molecular formula: C27H30O17. Mole weight: 626.5. | |
6-Methoxykaempferol 3-O-rutinoside Quick inquiry Where to buy Suppliers range | 6-Methoxykaempferol 3-O-rutinoside is a compound of the flavonoid class found in the herbs of Carthamus tinctorius L. Synonyms: 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. Grades: >98%. CAS No. 403861-33-6. Molecular formula: C28H32O16. Mole weight: 624.6. | |
7''-O-Methyldelicaflavone Quick inquiry Where to buy Suppliers range | 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. Grades: 98.0%. Molecular formula: C31H20O10. Mole weight: 552.49. | |
Acacetin Quick inquiry Where to buy Suppliers range | VEGF expression inhibitor and tumor angiogenesis. A flavonoid with antiaggregatory activity in human blood. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4'-O-Methylapigenin; 5,7-Dihydroxy-4'-methoxyflavone; LY 064233; Linarigenin; NSC 76061. Grades: Highly Purified. CAS No. 480-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Acacetin Quick inquiry Where to buy Suppliers range | Acacetin - Product ID: NST-10-147. Category: Flavonoids. Alternative Names: 4?-Methylapigenin, Apigenin 4?-methyl ether, Buddleoflavonol, Linarigenin. Purity: 98%. Test method: HPLC. CAS No. 480-44-4. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to light yellow to light brown Powder. Molecular formula: C16H12O5. Mole weight: 284.27. Storage: +2 +8 °C. | |
Acacetin 7-O-β-D-Galactopyranoside Quick inquiry Where to buy Suppliers range | 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. Synonyms: 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 80443-15-8. Molecular formula: C22H22O10. Mole weight: 446.40. | |
a-D-Glucosyl hesperidin Quick inquiry Where to buy Suppliers range | a-D-Glucosyl hesperidin is a flavonoid derived from citrus fruits with commendable antioxidative attributes. Its profound applicability in studying cardiovascular ailments, notably atherosclerosis, marks it as an indispensable therapeutic compound. CAS No. 161713-86-6. Molecular formula: C34H44O20. Mole weight: 772.70. | |
(±)-Dihydrokaempferol Quick inquiry Where to buy Suppliers range | (±)-Dihydrokaempferol is a derivative of Kaempferol, which is a plant flavonoid which benefits human health via antioxidant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 104486-98-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H12O6, Molecular Weight: 288.25. US Biological Life Sciences. | Worldwide |
Adsorbent Resin for Adsorption refining of stevioside,MC:60-70% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Adsorption refining of stevioside,MC:60-70%. Uses: ·Ginkgo flavonoids extraction ·Natural pigment extraction ·Stevia and alkaloid extraction. Group: Adsorbent Resin. | |
Adsorbent Resin for Adsorption refining of stevioside,MC:65.0-75.0% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Adsorption refining of stevioside,MC:65.0-75.0%. Uses: ·Stevia extract ·Organic matter extraction and separation ·Flavonoid extraction. Group: Adsorbent Resin. | |
Adsorbent Resin for Extraction of weakly polar substances,MC:60-70% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Extraction of weakly polar substances,MC:60-70%. Uses: ·Ginkgo flavonoids extraction ·Natural pigment extraction ·Stevia and alkaloid extraction. Group: Adsorbent Resin. | |
Adsorbent Resin for Natural product extraction,MC:52-62% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Natural product extraction,MC:52-62%. Uses: ·Ginkgo flavonoids adsorption extraction ·Adsorption and extraction of flavonoids from seabuckthorn leaves ·Extraction and separation of camptothecin, etc. Group: Adsorbent Resin. | |
a-Glucosylrutin Quick inquiry Where to buy Suppliers range | a-Glucosylrutin is a naturally occurring flavonoid compound extracted from diverse plant origins, exhibiting a multitude of advantageous traits within the biomedical field owing to its formidable antioxidant prowess and remarkable anti-inflammatory attributes. Synonyms: 4(G)-alpha-Glucopyranosyl-rutin; 130603-71-3; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-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; Glu-rutin; alphaG-rutin; alpha G-Rutin; alpha-glucosylrutin; SCHEMBL1566365; DTXSID20156634; EC 424-170-4; 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-6)-O-(alpha-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 3-(6-O-(6-Desoxy-alpha-L-mannopyranosyl-O-(alpha-D-glucopyranosyl)-(beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-(alpha-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-. CAS No. 130603-71-3. Molecular formula: C33H40O21. Mole weight: 772.66. | |
Aloeresin D Quick inquiry Where to buy Suppliers range | Aloeresin D is a flavonoid isolated from Aloe arborescens Mill. Synonyms: Aloe resin D. Grades: 0.98. CAS No. 105317-67-7. Molecular formula: C29H32O11. Mole weight: 556.56. | |
Alphitonin Quick inquiry Where to buy Suppliers range | Alphitonin is a metabolite related to flavonoids, which is isolated from the heartwood of Australian red ash. Alphitonin has anti-diabetic and anti-oxidant effects. Grades: >95% by HPLC. CAS No. 493-36-7. Molecular formula: C15H12O7. Mole weight: 304.25. | |
Amentoflavone Quick inquiry Where to buy Suppliers range | 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. Synonyms: 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. Grades: >98%. CAS No. 1617-53-4. Molecular formula: C30H18O10. Mole weight: 538.46. | |
Amla Oil Quick inquiry Where to buy Suppliers range | Known also as Indian gooseberry oil, amla oil is cold-pressed extracted from the seed of the Emblica officinalis plant. Unrefined. Rich in antioxidants including flavonoids and polyphenols. Widely used in Ayurveda medicine. Uses: Hair care products, creams, lotions, makeup, face oils, color cosmetics, skin treatments, hand creams. Group: Skin Actives. CAS No. 90028-28-7. Product ID: ACM90028287-1. Appearance: Yellowish brown liquid, characteristic aroma and flavor. | |
Anti-COVID-19 Traditional Chinese Medicine Compound Library Quick inquiry Where to buy Suppliers range | A unique collection of 1162 monomers from 70 TCM plants, a powerful tool for anti-COVID-19 drug discovery, can be used for HTS and HCS screening?- Sources are 70 TCM plants including Lonicera japonica Thunb. , Forsythia suspensa, Scutellaria baicalensis Georgi, Bupleuri Radix, Agastache rugosa, Isatidis Radix, Rhodiola rosea, etc. ?- Structurally diverse: including Flavonoids, alkaloids, Polyphenols, Terpenes, ets. ; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6720. Categories: Anti-COVID-19 Traditional Chinese Medicine Compounds Libraries. | |
Apigenin Quick inquiry Where to buy Suppliers range | Apigenin is the main active ingredient of Chamomil Extract. Chamomile is rich in flavonoid active ingredients, which has antioxidant, anti-angiogenic, anti-inflammatory, anti-allergic and anti-viral effects. The active ingredients of chamomile can be applied to high-end anti-sensitive skin care products through issofree technology. It has a good soothing effect on itchy skin, it gently replenishes water and soothes the skin. Apigenin is a potent P450 inhibitor for CYP2C9 with Ki of 2 μM. Apigenin is a good functional cosmetics material. Synonyms: NSC 83244; NSC83244; NSC-83244; LY 080400; LY080400; LY-080400; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; Chamomile; Spigenin; Versulin; Chamomil Extract. Grades: 5%-98%; 10:1. CAS No. 520-36-5. Molecular formula: C15H10O5. Mole weight: 270.24. |