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| Product | Description | |
|---|---|---|
| Flavone | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C15H10O2. CAS No. 525-82-6. Prepack ID 13535616-5g. Molecular Weight 222.24. See USA prepack pricing. |  |
| Flavone | Flavone. Group: Biochemicals. Alternative Names: 2-Phenyl-4H-1-benzopyran-4-one; 2-Phenyl-4H-chromen-4-one. Grades: Highly Purified. CAS No. 525-82-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Flavone | Flavone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Phenyl-4-chromone. CAS No. 525-82-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2424. |  |
| Flavone | Flavone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 525-82-6. Molecular Formula: C15H10O2. Mole Weight: 222.24. Catalog: APB525826. |  |
| flavone 3'-O-methyltransferase | The enzyme prefers flavones with vicinal 3',4'-dihydroxyl groups. Group: Enzymes. Synonyms: o-dihydric phenol methyltransferase; luteolin methyltransferase; luteolin 3'-O-methyltransferase; o-diphenol m-O-methyltransferase; o-dihydric phenol meta-O-methyltransferase; S-adenosylmethionine:flavone/flavonol 3'-O-methyltransferase; quercetin 3'-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.42. CAS No. 37205-55-3. 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-1946; flavone 3'-O-methyltransferase; EC 2.1.1.42; 37205-55-3; o-dihydric phenol methyltransferase; luteolin methyltransferase; luteolin 3'-O-methyltransferase; o-diphenol m-O-methyltransferase; o-dihydric phenol meta-O-methyltransferase; S-adenosylmethionine:flavone/flavonol 3'-O-methyltransferase; quercetin 3'-O-methyltransferase. Cat No: EXWM-1946. |  |
| flavone 7-O-β-glucosyltransferase | A number of flavones, flavanones and flavonols can function as acceptors. Different from EC 2.4.1.91 (flavonol 3-O-glucosyltransferase). Group: Enzymes. Synonyms: UDP-glucose-apigenin β-glucosyltransferase; UDP-glucose-luteolin β-D-glucosyltransferase; uridine diphosphoglucose-luteolin glucosyltransferase; uridine diphosphoglucose-apigenin 7-O-glucosyltransferase; UDP-glucosyltransferase (ambiguous). Enzyme Commission Number: EC 2.4.1.81. CAS No. 37332-50-6. 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-2622; flavone 7-O-β-glucosyltransferase; EC 2.4.1.81; 37332-50-6; UDP-glucose-apigenin β-glucosyltransferase; UDP-glucose-luteolin β-D-glucosyltransferase; uridine diphosphoglucose-luteolin glucosyltransferase; uridine diphosphoglucose-apigenin 7-O-glucosyltransferase; UDP-glucosyltransferase (ambiguous). Cat No: EXWM-2622. | |
| Flavone 99+% | Flavone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| flavone apiosyltransferase | 7-O-β-D-Glucosides of a number of flavonoids and of 4-substituted phenols can act as acceptors. Group: Enzymes. Synonyms: uridine diphosphoapiose-flavone apiosyltransferase; UDP-apiose:7-O-(β-D-glucosyl)-flavone apiosyltransferase. Enzyme Commission Number: EC 2.4.2.25. CAS No. 37332-49-3. 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-2652; flavone apiosyltransferase; EC 2.4.2.25; 37332-49-3; uridine diphosphoapiose-flavone apiosyltransferase; UDP-apiose:7-O-(β-D-glucosyl)-flavone apiosyltransferase. Cat No: EXWM-2652. | |
| flavone synthase | Requires ascorbate for full activity and Fe2+. Group: Enzymes. Enzyme Commission Number: EC 1.14.11.22. CAS No. 138263-98-6. 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-0639; flavone synthase; EC 1.14.11.22; 138263-98-6. Cat No: EXWM-0639. | |
| 3,3'-Diamino-4'-methoxyflavone, DD1 (3-amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one, p76S6 Inhibitor, DD1, Proteasome Inhibitor, DD1) | A cell-permeable flavone derivative that arrests the proliferation of acute myeloid leukemia cells (NB4, U937, HL-60, OCI AML3), in a dose and time-dependent manner (optimum at ~20uM and 96h) and blocks the colony formation in samples from acute myeloid leukemia patients, without affecting normal blood cells. Shown to reduce mitochondrial membrane potential and Bad phosphorylation (at Ser136), induce Bax and caspase 3, 8, and 9 activation in U937 cells. Does not affect the phosphorylation of Akt1, but significantly reduces the expression and phosphorylation of p70S6 kinase in U937 cells. Reported to inhibit the chymotrypsin-like activity of proteasome (IC50 = 2.0uM) and this effect is synergistic with bortezomib. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Inhibitors. Alternative Names: 2-(3,4-Dihydroxyphenyl)Chromen-4-One. CAS No. 14919-49-4. Molecular formula: C15H10O4. Mole weight: 254.24. Appearance: Solid. Purity: 0.9815. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C (=C (O2)C3=CC=C (C=C3)O)O. Catalog: ACM14919494. |  |
| 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',4'-Dimethoxyflavone | 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 4143-62-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N8572. | |
| 3',4'-Dimethoxyflavone | 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects. Group: Inhibitors. Alternative Names: 3,4-DIMETHOXYFLAVONE; 2-(3,4-Dimethoxyphenyl)chromen-4-one; 2-(3,4-dimethoxyphenyl)chromen-4-one. CAS No. 4143-62-8. Molecular formula: C17H14O4. Mole weight: 282.3. Appearance: Powder. Purity: 0.98. IUPACName: 2-(3,4-dimethoxyphenyl)chromen-4-one. Canonical SMILES: COC1=C (C=C (C=C1)C2=CC (=O)C3=CC=CC=C3O2)OC. Density: 1.242g/cm³. Catalog: ACM4143628. | |
| 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. | |
| 3,6-Dihydroxyflavone | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxyflavonol; 2-phenyl-3,6-dihydroxy-4-benzopyrone; 3,6-dihydroxy-2-phenyl-4-benzopyrone; 3,6-dihydroxy-flavone. CAS No. 108238-41-1. Molecular formula: C15H10O4. Mole weight: 254.24. Purity: 0.99. IUPACName: 3,6-dihydroxy-2-phenylchromen-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=C (C (=O)C3=C (O2)C=CC (=C3)O)O. Density: 1.472g/cm³. Catalog: ACM108238411. | |
| 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. | |
| 4',5,6,7-Tetramethoxyflavone | Flavonoids. CAS No. 1168-42-9. Molecular formula: C19H18O6. Mole weight: 342.4. Appearance: Powder. Purity: 0.98. IUPACName: 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=O)C3=C (C (=C (C=C3O2)OC)OC)OC. Catalog: ACM1168429. | |
| 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',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. | |
| 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. | |
| 4'-O-Methylatalantoflavone | Flavonoids. CAS No. 1205687-49-5. Molecular formula: C21H18O5. Mole weight: 350.37. Appearance: Yellow powder. Purity: 0.98. Canonical SMILES: C2=CC1=C4C (=C (C=C1OC2 (C)C)O)C (C=C (C3=CC=C (C=C3)OC)O4)=O. Catalog: ACM1205687495. | |
| 5,3',4'-triacetoxy-3,6,7-trimethoxy flavone | Synonyms: 4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-3,6,7-trimethoxy-. CAS No. 14965-19-6. Molecular formula: C24H22O11. Mole weight: 486.42. | |
| 5,4'-diacetoxy-3,7,8-trimethoxy flavone | Synonyms: 5-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-3,7,8-trimethoxy-chromen-4-one; Acetic acid 2-(4-acetoxy-3-methoxy-phenyl)-3,7,8-trimethoxy-4-oxo-4H-chromen-5-yl ester. CAS No. 7741-46-0. Molecular formula: C23H22O10. Mole weight: 458.41. | |
| 5,4'-diacetoxy-3,7-dimethoxy flavone | Synonyms: 5-(Acetyloxy)-2-[4-(acetyloxy)phenyl]-3,7-dimethoxy-4H-1-benzopyran-4-one; Flavone, 4',5-dihydroxy-3,7-dimethoxy-, diacetate (7CI,8CI). CAS No. 3301-55-1. Molecular formula: C21H18O8. Mole weight: 398.36. | |
| 5,7,3',4',5'-penthydroxy-3-methoxy flavone | 5,7,3',4',5'-penthydroxy-3-methoxy flavone is an O-methylated flavonol found in the roots of Pteroxygonum giraldii. Synonyms: Annulatin; 3-O-methylmyricetin. CAS No. 1486-67-5. Molecular formula: C16H12O8. Mole weight: 332.26. | |
| 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. | |
| 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'-Geranyl-5,7,2',4'-Tetrahydroxyflavone | Flavonoids. CAS No. 1221762-70-4. Molecular formula: C25H26O6. Mole weight: 422.5. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxychromen-4-one. Canonical SMILES: CC (=CCCC (=CCC1=C (C=C (C (=C1)C2=CC (=O)C3=C (C=C (C=C3O2)O)O)O)O)C)C. Catalog: ACM1221762704. | |
| 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 is a novel DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. Synonyms: 4H-1-Benzopyran-4-one, 5-methoxy-2-phenyl-; 5-Methoxy-2-phenyl-4H-1-benzopyran-4-one; Flavone, 5-methoxy-. Grades: ≥98%. CAS No. 42079-78-7. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| 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. Group: Inhibitors. 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. CAS No. 42079-78-7. Molecular formula: C16H12O3. Mole weight: 252.26. Appearance: powder. 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. Catalog: ACM42079787. | |
| 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. | |
| 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. | |
| 7,4'-Dihydroxyflavone | 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid, which can be isolated from Glycyrrhiza uralensis. 7,4'-Dihydroxyflavone is eotaxin/CCL11 inhibitor and CBR1 inhibitor ( IC 50 =0.28 μM). 7,4'-Dihydroxyflavone has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)?paradoxical adverse effects on eotaxin production [1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC 50 value of 1.4 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 2196-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2609. | |
| 7-Hydroxyflavone | 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis , with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6665-86-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-N7108. | |
| 7''-O-Methyldelicaflavone | 7''-O-Methyldelicaflavone, an organic flavonoid chemical, sourced from different plant species, has been recognized for its antimicrobial, antiviral activities, and anti-tumor properties. Recent scientific studies have identified its anticancer effect, particularly on skin, breast, colon, and lung cancers, making it a significant candidate for chemotherapy drugs development. Grades: 98.0%. Molecular formula: C31H20O10. Mole weight: 552.49. | |
| 8-Hydroxy-3,5,6,7,3',4'-hexamethoxyflavone | A flavononol found in the fruits of Citrus aurantifolia with antifungal property. Synonyms: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-8-hydroxy-3,5,6,7-tetramethoxy. Grades: >98%. CAS No. 1000415-56-4. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| Agathisflavone | Agathisflavone is a flavonoid with antioxidant, anti-inflammatory, antiviral, antiparasitic, cytotoxic, neuroprotective, and hepatoprotective activities. Agathisflavone can improve tissue repair in a spinal cord injury model in rats [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 28441-98-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118383. | |
| Alpha-Naphthoflavone | Alpha-Naphthoflavone is an orally active flavonoid that is a potent, competitive inhibitor of aromatase< b>aromatase. < b> IC < sub> 50 < / sub> < / b> and < b> K < sub> I < / sub> < / b> value were 0.5 and 0.2 microns. Alpha-Naphthoflavone can inhibit cell proliferation and induce apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 604-59-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-125833. | |
| α-Naphthylflavone | α-Naphthylflavone is a flavenoid compound that acts on μ-opioid receptors in the treatment of pain. Also acts as a non-steroidal aromatase inhibitor used in breast cancer therapy. Group: Biochemicals. Alternative Names: 7,8-Benzoflavone; ANF; Benzo[h]flavone; NSC 407011; UCCF 023; α-Naphthoflavone. Grades: Highly Purified. CAS No. 604-59-1. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C19H12O2, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| Amentoflavone | Amentoflavone, a natural flavonoid isolated from the the seed of Ginkgo biloba L, exhibits anti-inflammatory activity, and inhibits NF-κB/DNA binding activity potently along with inhibition of degradation of IκBα and NF-κB translocation into nucleus in TNFα-activated A549 cells. Amentoflavone has the inhibition of LPS-induced NO formation, due to its inhibition of NF-kappaB by blocking degradation, which may be the mechanistic basis of the anti-inflammatory effects of amentoflavone. Uses: Cytochrome p-450 cyp2c9 inhibitors. 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. | |
| Atalantoflavone | Flavonoids. CAS No. 119309-02-3. Molecular formula: C20H16O5. Mole weight: 336.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one. Canonical SMILES: CC1 (C=CC2=C3C (=C (C=C2O1)O)C (=O)C=C (O3)C4=CC=C (C=C4)O)C. Catalog: ACM119309023. | |
| Betanin (sweet orange flavone) | Betanin (sweet orange flavone). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2306-27-6. Molecular Formula: C20H20O7. Mole Weight: 372.37. Catalog: APB2306276. | |
| 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. | |
| Gingko Biloba Leaf Extract 24% Flavone Glycoside / 6% Terpene Lactones | Gingko Biloba Leaf Extract 24% Flavone Glycoside / 6% Terpene Lactones. |  CA, FL & NJ |
| Hawthorn Fruit P.E. 2% Flavones UV | Hawthorn Fruit P.E. 2% Flavones UV. | CA, FL & NJ |
| isoflavone-7-O-β-glucoside 6''-O-malonyltransferase | The 6-position of the glucose residue of formononetin can also act as acceptor; some other 7-O-glucosides of isoflavones, flavones and flavonols can also act, but more slowly. Group: Enzymes. Synonyms: flavone/flavonol 7-O-β-D-glucoside malonyltransferase; flavone (flavonol) 7-O-glycoside malonyltransferase; malonyl-CoA:flavone/flavonol 7-O-glucoside malonyltransferase; MAT-7; malonyl-coenzyme A:isoflavone 7-O-glucoside-6''-malonyltransferase; malonyl-coenzyme A:flavone/flavonol-7-O-glycoside malonyltransferase. Enzyme Commission Number: EC 2.3.1.115. CAS No. 93585-97-8, 78413-09-9. 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-2054; isoflavone-7-O-β-glucoside 6''-O-malonyltransferase; EC 2.3.1.115; 93585-97-8, 78413-09-9; flavone/flavonol 7-O-β-D-glucoside malonyltransferase; flavone (flavonol) 7-O-glycoside malonyltransferase; malonyl-CoA:flavone/flavonol 7-O-glucoside malonyltransferase; MAT-7; malonyl-coenzyme A:isoflavone 7-O-glucoside-6''-malonyltransferase; malonyl-coenzyme A:flavone/flavonol-7-O-glycoside malonyltransferase. Cat No: EXWM-2054. | |
| isoflavone 7-O-glucosyltransferase | The 4'-methoxy isoflavones biochanin A and formononetin and, more slowly, the 4'-hydroxyisoflavones genistein and daidzein, can act as acceptors. The enzyme does not act on isoflavanones, flavones, flavanones, flavanols or coumarins. Group: Enzymes. Synonyms: uridine diphosphoglucose-isoflavone 7-O-glucosyltransferase; UDPglucose-favonoid 7-O-glucosyltransferase; UDPglucose:isoflavone 7-O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.170. CAS No. 97089-62-8. 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-2395; isoflavone 7-O-glucosyltransferase; EC 2.4.1.170; 97089-62-8; uridine diphosphoglucose-isoflavone 7-O-glucosyltransferase; UDPglucose-favonoid 7-O-glucosyltransferase; UDPglucose:isoflavone 7-O-glucosyltransferase. Cat No: EXWM-2395. | |
| isoflavone 7-O-methyltransferase | The enzyme from alfalfa can methylate daidzein, genistein and 6,7,4'-trihydroxyisoflavone but not flavones or flavanones. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.150. CAS No. 136111-54-1. 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-1746; isoflavone 7-O-methyltransferase; EC 2.1.1.150; 136111-54-1. Cat No: EXWM-1746. | |
| Kaempferol (3,4,5,7-Tetrahydroxyflavone) | Kaempferol is a plant flavonoid which play a beneficial role in human health promotion. Group: Biochemicals. Alternative Names: 3,4,5,7-Tetrahydroxyflavone. Grades: Highly Purified. CAS No. 520-18-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Licoflavone B | Licoflavone B is a flavonoid isolated from Glycyrrhiza inflata, inhibits S. mansoni ATPase (IC50, 23.78 μM) and ADPase (IC50, 31.50 μM) activity. Anti-schistosomiasis activity. Group: Inhibitors. CAS No. 91433-17-9. Molecular formula: C25H26O4. Mole weight: 390.47. Appearance: Solid. Purity: 0.9991. Canonical SMILES: O=C1C=C (C2=CC=C (O)C (C/C=C (C)\C)=C2)OC3=CC (O)=C (C/C=C (C)\C)C=C13. Catalog: ACM91433179. | |
| Luteolin (3',4',5,7-Tetrahydroxyflavone) | Hydroxylated flavone derivative with strong anti-oxidant and radical scavenging properties. Suggested to play a role in cancer prevention. Group: Biochemicals. Alternative Names: 3',4',5,7-Tetrahydroxyflavone. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Mosloflavone | Mosloflavone is a flavonoid isolated from Scutellaria baicalensis Georgi withanti-EV71 activity. Mosloflavoneinhibits VP2 virus replication and protein expression during the initial stage of virus infection and inhibits viral VP2 capsid protein synthesis. Mosloflavone is a promising biocide and inhibits P. aeruginosa virulence and biofilm formation. Group: Inhibitors. CAS No. 740-33-0. Molecular formula: C17H14O5. Mole weight: 298.29. Appearance: Solid. Purity: 0.99. Canonical SMILES: O=C1C=C (C2=CC=CC=C2)OC3=CC (OC)=C (OC)C (O)=C13. Catalog: ACM740330. | |
| Naphthol flavone impurity 1 | Naphthol flavone impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 604-59-1. Molecular Formula: C19H12O2. Mole Weight: 272.3. Catalog: APB604591. | |
| Neobavaisoflavone | Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation. Group: Inhibitors. CAS No. 41060-15-5. Molecular formula: C20H18O4. Mole weight: 322.35. Appearance: Solid. Purity: 0.9991. Canonical SMILES: O=C1C (C2=CC=C (O)C (C/C=C (C)\C)=C2)=COC3=CC (O)=CC=C13. Catalog: ACM41060155. | |
| Recoflavone | Recoflavone, also referred to DA 6034, is a synthetic flavonoid derivative known to possess anti-inflammatory activity in phase ? clinical trials for the treatment of inflammatory bowel disease. With gastroprotective and ulcer healing activity, Recoflavone promotes gastric epithelial cell migration and wound-healing through the mTOR pathway, and induced mucin secretion via Ca2+-dependent pathways through P2Y receptor stimulation. Synonyms: DA-6034; DA 6034; DA6034; Recoflavone; 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxochromen-7-yl]oxyacetic acid; 7-carboxymethoxyloxy-3',4',5-trimethoxyflavone;recoflavone. Grades: >98%. CAS No. 203191-10-0. Molecular formula: C20H18O8. Mole weight: 386.356. | |
| Retinoic Acid-Glycyrrhizic Flavone Liposome | Retinoic acid is an intermediate product of vitamin A metabolism. Glycyrrhizic flavone are compounds extracted from licorice that have corticosteroid-like effects. This product is a pre-formulated composite liposome with retinoic acid and glycyrrhizic flavone. It can be used for epithelial cell abnormalities such as hyperpigmentation and photoaging. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Sida Cordifolia 5% Flavones(Ephedra Free) | Sida Cordifolia 5% Flavones(Ephedra Free). | CA, FL & NJ |
| Sophoraisoflavone A | Flavonoids. CAS No. 117204-81-6. Molecular formula: C20H16O6. Mole weight: 352.34. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)chromen-4-one. Canonical SMILES: CC1 (C=CC2=C (C=CC (=C2O1)C3=COC4=CC (=CC (=C4C3=O)O)O)O)C. Catalog: ACM117204816. | |
| 1-[2, 4, 6-Tris (methoxymethoxy) phenyl]-ethanone | 1-[2, 4, 6-Tris (methoxymethoxy) phenyl]-ethanone, is used as a reactant in the synthesis and antioxygenic activities of seabukthorn flavone-3-ols and analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 36804-11-2. Pack Sizes: 1g, 10g. Molecular Formula: C14H20O7, Molecular Weight: 300.3. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylphenol | 2,3-Dimethylphenol is a useful synthetic intermediate. It was used in the synthesis of hydroxychalcones and flavones with antiinflammatory activities. It was also used to prepare 3,3-bisaryloxindole analogs as mineralocorticoid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-75-0. Pack Sizes: 25g, 50 g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylphenol-13C4 | 2,3-Dimethylphenol-13C4 is an isotope labelled analog of 2,3-Dimethylphenol. 2,3-Dimethylphenol is a useful synthetic intermediate. It was used in the synthesis of hydroxychalcones and flavones with antiinflammatory activities. It was also used to prepare 3,3-bisaryloxindole analogs as mineralocorticoid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C413C4H10O, Molecular Weight: 126.14. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-6'-methoxyacetophenone | 2'-Hydroxy-6'-methoxyacetophenone is useful in the synthesis of an aminopyrazole compound which is used to treat cancer and inhibits Chk1. 2'-Hydroxy-6'-methoxyacetophenone is also used to prepare 5,?4'-?disubstituted flavones, predicted androgen receptor antagonists and naphthopyrazolyl carbothioamides which are anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 703-23-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 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. | |
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