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| Product | Description | |
|---|---|---|
| flavonoid 3',5'-methyltransferase | Isolated from Vitis vinifera (grape). Most active with delphinidin 3-glucoside but also acts on cyanidin 3-glucoside, cyanidin, myricetin, quercetin and quercetin 3-glucoside. The enzyme from Catharanthus roseus was most active with myricetin. Group: Enzymes. Synonyms: AOMT; CrOMT2. Enzyme Commission Number: EC 2.1.1.267. 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-1872; flavonoid 3',5'-methyltransferase; EC 2.1.1.267; AOMT; CrOMT2. Cat No: EXWM-1872. |  |
| flavonoid 3'-monooxygenase | Acts on a number of flavonoids, including naringenin and dihydrokaempferol. Does not act on 4-coumarate or 4-coumaroyl-CoA. Group: Enzymes. Synonyms: flavonoid 3'-hydroxylase; flavonoid 3-hydroxylase (erroneous); NADPH:flavonoid-3'-hydroxylase; flavonoid 3-monooxygenase (erroneous). Enzyme Commission Number: EC 1.14.13.21. CAS No. 75991-44-5. 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-0811; flavonoid 3'-monooxygenase; EC 1.14.13.21; 75991-44-5; flavonoid 3'-hydroxylase; flavonoid 3-hydroxylase (erroneous); NADPH:flavonoid-3'-hydroxylase; flavonoid 3-monooxygenase (erroneous). Cat No: EXWM-0811. | |
| flavonoid 4'-O-methyltransferase | The enzyme catalyses the 4'-methylation of naringenin. In vitro it catalyses the 4'-methylation of apigenin, quercetin, daidzein and genistein. Group: Enzymes. Synonyms: SOMT-2; 4'-hydroxyisoflavone methyltransferase. Enzyme Commission Number: EC 2.1.1.231. 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-1834; flavonoid 4'-O-methyltransferase; EC 2.1.1.231; SOMT-2; 4'-hydroxyisoflavone methyltransferase. Cat No: EXWM-1834. | |
| Flavonoid Natural Product Library | 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. |  |
| Cassia Nomame P.E. 8% Flavonoids UV | Cassia Nomame P.E. 8% Flavonoids UV. |  CA, FL & NJ |
| Dandelion P.E. 4% Flavonoids UV | Dandelion P.E. 4% Flavonoids UV. | CA, FL & NJ |
| Onion P.E. 1% Flavonoids | Onion P.E. 1% Flavonoids. | CA, FL & NJ |
| Total flavonoids from Astragali radix | Total flavonoids from Astragali radix. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Total flavonoids from Rosa rugosa | Total flavonoids from Rosa rugosa. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11-Hydroxytephrosin | 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 | 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 | 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 | 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 | 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. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 65428-13-9. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.98. IUPACName: (6aR,11aR)-1-methoxy-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Canonical SMILES: CC(=CCC1=C(C=CC2=C1O[C@@H]3[C@H]2COC4=C3C(=CC(=C4)O)OC)O)C. Density: 1.270±0.06 g/ml. Product ID: ACM65428139. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2, 2, 3, 3, 34, 4-Heptaacetyl 5-Propyl Acetyl Diosmin | 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 | 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. | |
| 2,2,3,3,4,4-Hexaacetyl 5-Propyl Acetyl Diosmin | 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-?Chloro-?1-?iminoethyl)?-1,?3,?5-?benzenetriol Hydrochloride | 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 | 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 | 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 | 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) | 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 | 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 | 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 | 2,4,6-Trihydroxybenzoic acid, the flavonoid metabolite, is a CDK inhibitor. 2,4,6-Trihydroxybenzoic acid can be used for the research of cancer [1]. Uses: Scientific research. Group: Natural products. CAS No. 83-30-7. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W077292. |  |
| 2,4,6-Trihydroxybenzoic Acid | 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-Trihydroxybenzoic Acid | 2,4,6-Trihydroxybenzoic acid, the flavonoid metabolite, is a CDK inhibitor. 2,4,6-Trihydroxybenzoic acid can be used for the research of cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trichydroxybenzoic acid;2,4,6-Trihydroxybenzene carboxylic acid;2,4,6-trihydroxy-benzoicaci;Benzoic acid, 2,4,6-trihydroxy-;Phloroglucincarboxylic acid;Phloroglucinic acid;phloroglucinicacid;RARECHEM AL BE 0039. Product Category: Inhibitors. Appearance: Solid. CAS No. 83-30-7. Molecular formula: C7H6O5. Mole weight: 170.12. Purity: 0.99. Canonical SMILES: O=C(O)C1=C(O)C=C(O)C=C1O. Product ID: ACM83307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?4,?6-?Tris(2-?propen-?1-?yloxy)?-benzaldehyde | 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 | 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 |
| 2-Hydroxychalcone | 2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 644-78-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-119931. | |
| 2-Hydroxychalcone | 2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 644-78-0. Product ID: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular formula: 224.25. Mole weight: C15H12O2. C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. InChI=1S/C15H12O2/c16-14-9-5-4-8-13 (14)10-11-15 (17)12-6-2-1-3-7-12/h1-11, 16H/b11-10+. UDOOPSJCRMKSGL-ZHACJKMWSA-N. 98.8%. |  |
| 2'-hydroxydaidzein reductase | In the reverse reaction, the 2'-hydroxyisoflavone (2'-hydroxydaidzein) is reduced to an isoflavanone. Also acts on 2'-hydroxyformononetin and to a small extent on 2'-hydroxygenistein. Involved in the biosynthesis of the phytoalexin glyceollin. The isoflavones biochanin A, daidzein and genestein as well as the flavonoids apigenin, kaempferol and quercetin do not act as substrates. Group: Enzymes. Synonyms: NADPH:2'-hydroxydaidzein oxidoreductase; HDR; 2'-hydroxydihydrodaidzein:NADP+ 2'-oxidoreductase. Enzyme Commission Number: EC 1.3.1.51. CAS No. 126125-01-7. 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-1323; 2'-hydroxydaidzein reductase; EC 1.3.1.51; 126125-01-7; NADPH:2'-hydroxydaidzein oxidoreductase; HDR; 2'-hydroxydihydrodaidzein:NADP+ 2'-oxidoreductase. Cat No: EXWM-1323. | |
| 2''-O-Rhamnosylicariside II | 2''-O-Rhamnosylicariside II is a flavonoid glycoside compound and might be beneficial for improving postmenopausal osteoporosis. Uses: Scientific research. Group: Natural products. CAS No. 135293-13-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2289. | |
| (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 | (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 | (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 | (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-(3-Hydroxyphenyl)propionic acid | 3-(3-Hydroxyphenyl)propionic acid is a flavonoid metabolite formed by human microflora. 3-(3-Hydroxyphenyl)propionic acid shows vasodilatory activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 621-54-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W005255. | |
| 3,4,7-Trihydroxyflavone | 3,4,7-Trihydroxyflavone is a flavonoid aglycon compound isolated from broad bean pods [1]. Uses: Scientific research. Group: Natural products. CAS No. 2150-11-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2736. | |
| 3,4'-Dihydroxyflavone | 3,4'-Dihydroxyflavone (3,4'-DHF) is an oral active flavonoid with antiviral activity against Influenza A virus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-Dihydroxyphenyl)Chromen-4-One. Product Category: Inhibitors. Appearance: Solid. CAS No. 14919-49-4. Molecular formula: C15H10O4. Mole weight: 254.24. Purity: 0.9815. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O. Product ID: ACM14919494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dihydroxyflavone | 3',4'-Dihydroxyflavone is a flavonoid. 3',4'-Dihydroxyflavone has antiallergic activity with an IC 50 value of 30 μM. 3',4'-Dihydroxyflavone can be used for the research of type I allergy [1]. Uses: Scientific research. Group: Natural products. CAS No. 4143-64-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-127167. | |
| 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. 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,?5,?6,?7,?8,?3',?4'-?Heptemthoxyflavone | 3,5,6,7,8,3',4'-Heptemthoxyflavone, a flavonoid from satsuma peel, is an orally available CREB activator with anti-tumor and anti-neuroinflammatory activity. 3,5,6,7,8,3',4'-Heptemthoxyflavone inhibits collagenase activity and increases the content of type I procollagen in human dermal fibroblast neoblast (HDFn) cells. 3,5,6,7,8,3',4'-Heptemthoxyflavone induces brain-derived neurotrophic factor (BDNF) expression through the cAMP/ERK/CREB signaling pathway and reduces phosphodiesterase activity in C6 glioma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 1178-24-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2038. | |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | 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. | |
| 3,7,4'-Trihydroxyflavone | 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Deoxykampferol. CAS No. 2034-65-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-111806. | |
| 3-(Allyloxy)-4-(methoxy-d3)-benzaldehyde | 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) | 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 | 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 | 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 | 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-Hydroxyacetophenone | 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-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. Grades: > 98%. Molecular formula: C36H36O17. Mole weight: 740.66. | |
| 3-p-Anisoyl Acacetin | 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 | 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. | |
| 4'-Hydroxywogonin | 4'-Hydroxywogonin (8-Methoxyapigenin), a flavonoid, could be isolated from a variety of plants including Scutellaria barbata and Verbena littoralis. 4'-Hydroxywogonin has anti-inflammatory activity via TAK1/IKK/NF-κB, MAPKs and PI3/AKT signaling pathways. 4'-Hydroxywogonin inhibits angiogenesis by disrupting PI3K/AKT signaling. 4'-Hydroxywogonin inhibits cell proliferation and induces apoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 57096-02-3. Molecular formula: C16H12O6. Mole weight: 300.3. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxychromen-4-one. Canonical SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=C(C=C3)O)O)O. Product ID: ACM57096023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methoxyflavanone | 4'-Methoxyflavanone is a flavonoid compound. 4'-Methoxyflavanone is isolated from the natural Isaria fumosorosea KCH J2. 4'-Methoxyflavanone regulates metabolic disorders, prevents cardiovascular disease and protects neurons [1]. Uses: Scientific research. Group: Natural products. CAS No. 97005-76-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N9246. | |
| 4'-Methoxyflavone | 4'-Methoxyflavone is a flavonoid with antioxidant properties and anti-proliferative activity against cancer cells. 4'-Methoxyflavone can inhibit cycle-dependent kinases leading to cell cycle arrest and regulate cell signaling pathways to influence cell proliferation and apoptosis. 4'-Methoxyflavone can be used in cancer chemoprevention research [1]. Uses: Scientific research. Group: Natural products. CAS No. 4143-74-2. Pack Sizes: 10 mg; 25 mg. Product ID: HY-139054. | |
| 5,7-Dimethoxyflavone | 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-Hydroxyflavone | 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 491-78-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-22024. | |
| 5-Methoxyflavone | 5-Methoxyflavone, belonged to Flavonoid family, is a DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. possess central nervous system (CNS) depressant effect mediated through the ionotropic GABAA receptors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxyflavone, Oprea1_842256, Oprea1_859852, M8422_SIGMA, ghl.PD_Mitscher_leg0.1155, MEGxp0_001704, ACon1_000175, 5-Methoxy-2-phenyl-4-benzopyrone, EINECS 255-652-0, ZINC00005954, NCGC00142613-01, NCGC00142613-02, NCGC00180810-01, ST069360, 42079-78-7. Product Category: Inhibitors. Appearance: powder. CAS No. 42079-78-7. Molecular formula: C16H12O3. Mole weight: 252.26. Purity: 0.97. IUPACName: 5-methoxy-2-phenylchromen-4-one. Canonical SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3. Density: 1.24g/cm³. ECNumber: 255-652-0. Product ID: ACM42079787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxyflavone | 5-Methoxyflavone, belonged to Flavonoid family, is a DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. possess central nervous system (CNS) depressant effect mediated through the ionotropic GABA A receptors. Uses: Scientific research. Group: Signaling pathways. CAS No. 42079-78-7. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-107790. | |
| 5-O-Methyl Quercetin | 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 | 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 | 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 | 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 | 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'''-Feruloylspinosin | 6'''-Feruloylspinosin is a flavonoid isolated from seeds of Ziziphus jujuba. 6'''-Feruloylspinosin can across the blood-brain barrier and enhance the expression of GABAAα1, GABAAα5, and GABABR1 mRNA in rat hippocampal neurons [1]. Uses: Scientific research. Group: Natural products. CAS No. 77690-92-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2160. | |
| 6-Hydroxyflavone | 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-Hydroxyflavone | 6-Hydroxyflavone is an orally effective flavonoid compound. 6-Hydroxyflavone can inhibit LPS (HY-D1056) -induced NO production and has anti-inflammatory effects. 6-Hydroxyflavone promotes osteoblast differentiation by activating AKT , ERK 1/2 and JNK signaling pathways. 6-Hydroxyflavone has an inhibitory effect on bovine hemoglobin (BHb) glycosylation. 6-Hydroxyflavone has a kidney protective effect. In addition, 6-Hydroxyflavone enhances GABA-induced current through the Benzodiazepine sites of γ-aminobutyric acid (GABA A ) receptors. 6-Hydroxyflavone shows a clear preference for α2 - and α3 - subtypes, which play an anti-anxiety role [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 6665-83-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N7110. | |
| 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. 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-Hydroxyluteolin | 6-Hydroxyluteolin (Compound 17) is a flavonoid compound. 6-Hydroxyluteolin has an inhibitory effect on aldose reductase (AR) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18003-33-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151231. | |
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