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| Product | Description | |
|---|---|---|
| Luteolin | 5g Pack Size. Group: Aroma Chemicals, Biochemicals. Formula: C15H10O6. CAS No. 491-70-3. Prepack ID 54514003-5g. Molecular Weight 286.24. See USA prepack pricing. |  |
| Luteolin | Luteolin. Group: Biochemicals. Grades: Purified. CAS No. 491-70-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Luteolin | Luteolin is an anti-inflammatory, antioxidant and free radical scavenger. Luteolin inhibits LPS-induced TNF-α, IL-6 and inducible nitric oxide production and blocks NF-κB and AP-1 activation. It also inhibits TNF-α-induced COX-2 expression, and phosphodiesterase with with Ki of 15.0 μM, 6.4 μM, 13.9 μM, 11.1 μM and 9.5 μM for PDE1-5 respectively. It inhibits proliferation of Lewis lung carcinoma cells in vivo. Luteolin is a natural compound found in the leaves of Dracocephalum ruyschiana L. It can be used in cosmetics material. Uses: Adcs cytotoxin. Synonyms: 3',4',5,7-Tetrahydroxyflavone; Digitoflavone; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Flacitran. Grade: ≥98%. CAS No. 491-70-3. Molecular formula: C15H10O6. Mole weight: 286.24. |  |
| Luteolin | Luteolin (Luteoline), a flavanoid compound, is a potent Nrf2 inhibitor. Luteolin has anti-inflammatory, anti-cancer properties, including the induction of apoptosis and cell cycle arrest, and the inhibition of metastasis and angiogenesis, in several cancer cell lines, including human non-small lung cancer cells [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Luteoline; Luteolol; Digitoflavone. CAS No. 491-70-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0162. |  |
| Luteolin | Luteolin - Product ID: NST-10-77. Category: Flavonoids. Alternative Names: 3',4',5,7-Tetrahydroxyflavone. Purity: 98%. Test method: HPLC. CAS No. 491-70-3. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: Light yellow powder. Molecular formula: C15H10O6. Mole weight: 286.24. Storage: +2 +8 °C. |  |
| 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 |
| Luteolin (3',4',5,7-Tetrahydroxyflavone, Luteolol, BRN 0292084, C.I. Natural Yellow 2, Digitoflavone, Flacitran, Flavopurpol, Daphneflavonol, Argemexitin) | Anticancer and antimetastatic. alpha-Glucosidase inhibitor. Topoisomerase I Inhibitor. Apoptosis inducer. Anti-inflammatory. 15-Lipoxygenase (15-LOX) inhibitor. IL-6 production inhibitor. Fatty acid synthase (FAS) inhibitor. Antioxidant. Free radical scavenger. Antiadipogenic. PPAR-y. inhibitor. Neuroprotective. Monoamine transporter activator. Inhibitor of phosphodiesterases 1-5 (PDE1-5). PKC(e) and Src kinase inhibitor. HDAC inhibitor. Autophagy modulator. Phosphatidylinositol 3-kinase (PI3K) / Akt signaling inhibitor. p90 ribosomal S6 kinase (RSK1/RSK2) kinase activity inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 491-70-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H10O6. US Biological Life Sciences. | Worldwide |
| Luteolin-3-O- β-D-glucuronide | Luteolin-3-O- β-D-glucuronide. Group: Biochemicals. Alternative Names: Luteolin-3'-O-beta-D-glucuronide. Grades: Plant Grade. CAS No. 53527-42-7. Pack Sizes: 10mg. Molecular Formula: C21H18O12, Molecular Weight: 462.363. US Biological Life Sciences. | Worldwide |
| Luteolin 5-methyl ether | Luteolin 5-methyl ether, a flavone compound of natural origin with potent pharmacological effects, can be obtained from a variety of plant species. Its therapeutic potential encompasses a broad spectrum of health conditions such as cancer, cardiovascular diseases, diabetes, and neurodegenerative disorders, primarily due to its antioxidant, anti-inflammatory, and antitumor properties. The inspiring results from studies conducted in this realm suggest that Luteolin 5-methyl ether is a promising candidate for the development of novel therapeutic agents. Synonyms: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-. Grade: 98.0%. CAS No. 58115-29-0. Molecular formula: C16H12O6. Mole weight: 300.27. | |
| Luteolin-5-O-glucoside | Luteolin-5-O-glucoside. Group: Biochemicals. Alternative Names: Luteolin 5-glucoside; Galuteolin. Grades: Plant Grade. CAS No. 20344-46-1. Pack Sizes: 10mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences. | Worldwide |
| Luteolin 7-apiosyl-(1->2)-glucoside | Botanical Source: Group: Biochemicals. Alternative Names: Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranosid. Grades: Plant Grade. CAS No. 506410-53-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Luteolin 7-glucuronide | Luteolin 7-glucuronide. Group: Biochemicals. Grades: Plant Grade. CAS No. 29741-10-4. Pack Sizes: 10mg. Molecular Formula: C21H18O12, Molecular Weight: 462.36. US Biological Life Sciences. | Worldwide |
| luteolin-7-O-diglucuronide 4'-O-glucuronosyltransferase | The enzyme participates in the biosynthesis of luteolin triglucuronide, the major flavone found in the photosynthetically-active mesophyll of the primary leaves of Secale cereale (rye). Group: Enzymes. Synonyms: uridine diphosphoglucuronate-luteolin 7-O-diglucuronide glucuronosyltransferase; UDP-glucuronate:luteolin 7-O-diglucuronide-glucuronosyltransferase; UDPglucuronate:luteolin 7-O-diglucuronide-4'-O-glucuronosyl-transferase; LDT; UDP-glucuronate:luteolin-7-O-β-D-diglucuronide 4'-O-glucuronosyltransferase. Enzyme Commission Number: EC 2.4.1.191. CAS No. 115490-50-1. 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-2418; luteolin-7-O-diglucuronide 4'-O-glucuronosyltransferase; EC 2.4.1.191; 115490-50-1; uridine diphosphoglucuronate-luteolin 7-O-diglucuronide glucuronosyltransferase; UDP-glucuronate:luteolin 7-O-diglucuronide-glucuronosyltransferase; UDPglucuronate:luteolin 7-O-diglucuronide-4'-O-glucuronosyl-transferase; LDT; UDP-glucuronate:luteolin-7-O-β-D-diglucuronide 4'-O-glucuronosyltransferase. Cat No: EXWM-2418. |  |
| Luteolin 7-O-glucoside | Cynaroside is a flavone, a flavonoid-like chemical compound. It is a 7-O-glucoside of luteolin. Synonyms: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl-D-glucopyranoside; Cynaroside; Luteoloside; Luteolin 7-glucoside. Grade: 98% (HPLC). CAS No. 5373-11-5. Molecular formula: C21H20O11. Mole weight: 448.39. | |
| Luteolin 7-O-glucuronide | Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC 50 s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Luteolin 7-glucuronide. CAS No. 29741-10-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N1463. | |
| Luteolin 7-O-glucuronide | Luteolin 7-O-glucuronide. Group: Biochemicals. CAS No. 29741-10-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| luteolin-7-O-glucuronide 2''-O-glucuronosyltransferase | The enzyme participates in the biosynthesis of luteolin triglucuronide, the major flavone found in the photosynthetically-active mesophyll of the primary leaves of Secale cereale (rye). Group: Enzymes. Synonyms: uridine diphosphoglucuronate-luteolin 7-O-glucuronide glucuronosyltransferase; LMT; UDP-glucuronate:luteolin 7-O-glucuronide-glucuronosyltransferase; UDP-glucuronate:luteolin-7-O-β-D-glucuronide 2''-O-glucuronosyltransferase. Enzyme Commission Number: EC 2.4.1.190. CAS No. 115490-51-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2417; luteolin-7-O-glucuronide 2''-O-glucuronosyltransferase; EC 2.4.1.190; 115490-51-2; uridine diphosphoglucuronate-luteolin 7-O-glucuronide glucuronosyltransferase; LMT; UDP-glucuronate:luteolin 7-O-glucuronide-glucuronosyltransferase; UDP-glucuronate:luteolin-7-O-β-D-glucuronide 2''-O-glucuronosyltransferase. Cat No: EXWM-2417. | |
| luteolin 7-O-glucuronosyltransferase | The enzyme participates in the biosynthesis of luteolin triglucuronide, the major flavone found in the photosynthetically-active mesophyll of the primary leaves of Secale cereale (rye). Group: Enzymes. Synonyms: uridine diphosphoglucuronate-luteolin 7-O-glucuronosyltransferase; LGT; UDP-glucuronate:luteolin 7-O-glucuronosyltransferase. Enzyme Commission Number: EC 2.4.1.189. CAS No. 115490-49-8. 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-2415; luteolin 7-O-glucuronosyltransferase; EC 2.4.1.189; 115490-49-8; uridine diphosphoglucuronate-luteolin 7-O-glucuronosyltransferase; LGT; UDP-glucuronate:luteolin 7-O-glucuronosyltransferase. Cat No: EXWM-2415. | |
| Luteolin 7-O-Rutinoside | Luteolin 7-O-Rutinoside acts as a metalloprotease inhibitor and is extracted as a component of flowering plants. Luteolin 7-O-Rutinoside is one such flavonoid additionally providing antigenotoxic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 20633-84-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H30O15, Molecular Weight: 594.52. US Biological Life Sciences. | Worldwide |
| Luteolin monohydrate | Luteolin (monohydrate) is the monohydrate of Luteolin. Luteolin (Luteoline), a flavonoid, is also a potent Nrf2 inhibitor. Luteolin has anti-inflammatory and anticancer properties, induces apoptosis and cell cycle arrest in multiple human cancer cell lines, including non-small lung cancer cells, and inhibits cell metastasis and angiogenesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6113-16-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W303895. | |
| Luteolin P.E. 98% (Sophora Japonica) | Luteolin P.E. 98% (Sophora Japonica). |  CA, FL & NJ |
| 3,4-Diphenylmethylidene Luteolin | Luteolin derivative. Used in the preparation of DAT agonists Luteolin derivatives. Group: Biochemicals. Alternative Names: 7-Dihydroxy-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1201808-21-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-O-Benzyl Luteolin | Hydroxylated flavone derivative with strong anti-oxidant and radical scavenging properties. Suggested to play a role in cancer prevention. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(phenylmethoxy)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1201808-24-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-?[2-?Hydroxy-?4, ?6-?bis[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-?3-?[3-?methoxy-?4-?[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-2-?propen-?1-?one | 1-?[2-?Hydroxy-?4, ?6-?bis[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-?3-?[3-?methoxy-?4-?[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-2-?propen-?1-?one is an intermediate in synthesizing Chrysoeriol (C432820), a methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin (L475000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1456788-16-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H38O12, Molecular Weight: 566.59. US Biological Life Sciences. | Worldwide |
| 1- [2-Hydroxy-4, 6-bis [ (2-methoxyethoxy) methoxy] phenyl] ethanone | 1- [2-Hydroxy-4, 6-bis [ (2-methoxyethoxy) methoxy] phenyl] ethanone is an intermediate in synthesizing Chrysoeriol (C432820), a methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin (L475000). Group: Biochemicals. Grades: Highly Purified. CAS No. 260547-80-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O8, Molecular Weight: 344.36. US Biological Life Sciences. | Worldwide |
| 7-O-Benzyldiosmetine-d3 | A protected metabolite of Apigenin. Antibacterial. Metabolite of Luteolin in rats. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-(3-hydroxy-4-methoxy-d3-phenyl)-7-(phenylmethoxy)-4H-1-benzopyran-4-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chrysoeriol | A methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5,7-Trihydroxy-3'-methoxyflavone; 3'-Methoxy-4',5,7-trihydroxyflavone; 3'-Methoxyapigenin; 3'-O-Methylluteolin; 5,7,4'-Trihydroxy-3'-methoxyflavone; Chrysoriol; Luteolin 3'-Methyl Ether. Grades: Highly Purified. CAS No. 491-71-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 300.26. US Biological Life Sciences. | Worldwide |
| Chrysoeriol | Chrysoeriol is a natural compound isolated from the herbs of Medicago sativa. Chrysoeriol can potently inhibit the induction of nitric oxide synthase by blocking activator protein 1 (AP-1) activation and its anti-inflammatory effects. Chrysoeriol can induce nod genes in rhizobium meliloti. Chrysoeriol can inhibit the downstream signal transduction pathways of platelet-derived growth factor (PDGF)-Rbeta, including ERK1/2, p38, and Akt phosphorylation, which suggests that chrysoeriol may be used for the prevention and treatment of vascular diseases during restenosis after coronary angioplasty. Synonyms: 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5,7-Trihydroxy-3'-methoxyflavone; 3'-Methoxy-4',5,7-trihydroxyflavone; 3'-Methoxyapigenin; 3'-O-Methylluteolin; 5,7,4'-Trihydroxy-3'-methoxyflavone; Chrysoriol; Luteolin 3'-Methyl Ether; Scoparol; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-. Grade: 98.0%. CAS No. 491-71-4. Molecular formula: C16H12O6. Mole weight: 300.27. | |
| Cynaroside | Cynaroside (Luteolin 7-glucoside) is a flavonoid compound that exhibits anti-oxidative capabilities. Cynaroside is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 32 nM. Cynaroside also is a promising inhibitor for H2O2-induced apoptosis, has cytoprotection against oxidative stress-induced cardiovascular diseases. Cynaroside also has antibacterial, antifungal and anticancer activities, antioxidant and anti-inflammatory activities[1][3][4][5]. Uses: Scientific research. Group: Natural products. Alternative Names: Luteolin 7-glucoside; Luteolin 7-O-?-D-glucoside. CAS No. 5373-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0540. | |
| Cynaroside | Cynaroside (Luteolin 7-glucoside) is a flavonoid compound that exhibits anti-oxidative capabilities. Cynaroside is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 32 nM. Cynaroside also is a promising inhibitor for H2O2-induced apoptosis, has cytoprotection against oxidative stress-induced cardiovascular diseases. Cynaroside also has antibacterial, antifungal and anticancer activities, antioxidant and anti-inflammatory activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Luteolin 7-glucoside, Luteolin 7-O-β-D-glucoside, 3',4',5,7-Tetrahydroxyflavone 7-glucoside, Cynaroside, Glucoluteolin, Glucosylluteolin, Luteoloside. Product Category: Heterocyclic Organic CompoundInhibitors. Appearance: Yellow powder. CAS No. 5373-11-5. Molecular formula: C21H20O11. Mole weight: 448.38. Purity: 0.98. IUPACName: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O. Density: 1.713±0.06 g/ml. Product ID: ACM5373115-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diosmetin | analytical standard. Group: Chemical classimpurity standards. Alternative Names: Flavone, 3',5,7-trihydroxy-4'-methoxy- (7CI,8CI), Disomin Imp. F (EP), Diosmetol, Luteolin 4'-methyl ether, 3',5,7-Trihydroxy-4'-methoxyflavone, Diosmetine,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, Diosmetin (6CI), Pillon, 4'-Methylluteolin, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, 5,7,3'-Trihydroxy-4'-methoxyflavone. |  |
| Diosmetin | Diosmetin is a flavonoid that inhibits cytochrome P450 (CYP) isoforms 1A1 and 1B1 in human liver microsomes (Ki values of 89 and 16 nM, respectively). It exhibits anti-mutagenic and anti-allergic properties. Diosmetin has anti-oxidation, anti-infection, anti-shock and other functional foods, cosmetics and future drugs. Uses: Anti-inflammatory, antioxidant. Synonyms: Diosmin EP Impurity F; Luteolin 4'-methyl ether; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one; 4'-Methylluteolin; Salinigricoflavonol; Diosmetin; HSDB 8101; HSDB 8101; HSDB-8101; Luteolin 4'-methyl ether. Grade: ≥ 98%. CAS No. 520-34-3. Molecular formula: C16H12O6. Mole weight: 300.266. | |
| Diosmetin-d3 | A metabolite of Apigenin. Antibacterial. Metabolite of Luteolin in rats. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-[3-hydroxy-4-(methox-d3)yphenyl]-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1189728-54-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| flavanone 7-O-glucoside 2''-O-β-L-rhamnosyltransferase | Acts on the 7-O-glucoside of naringenin and hesperetin, also the flavone 7-O-glucosides of luteolin and apigenin. Group: Enzymes. Synonyms: UDP-rhamnose:flavanone-7-O-glucoside-2''-O-rhamnosyltransferase; 1?2 UDP-rhamnosyltransferase; UDP-L-rhamnose:flavanone-7-O-glucoside 2''-O-β-L-rhamnosyltransferase. Enzyme Commission Number: EC 2.4.1.236. CAS No. 125752-89-8. 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-2464; flavanone 7-O-glucoside 2''-O-β-L-rhamnosyltransferase; EC 2.4.1.236; 125752-89-8; UDP-rhamnose:flavanone-7-O-glucoside-2''-O-rhamnosyltransferase; 1?2 UDP-rhamnosyltransferase; UDP-L-rhamnose:flavanone-7-O-glucoside 2''-O-β-L-rhamnosyltransferase. Cat No: EXWM-2464. | |
| 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. | |
| isoflavone 4'-O-methyltransferase | Requires Mg2+ for activity. The enzyme catalyses the methylation of daidzein and genistein. It does not methylate naringenin, apigenin, luteolin or kaempferol. Group: Enzymes. Synonyms: 4'-hydroxyisoflavone methyltransferase; isoflavone methyltransferase; isoflavone O-methyltransferase. Enzyme Commission Number: EC 2.1.1.46. CAS No. 55071-80-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1950; isoflavone 4'-O-methyltransferase; EC 2.1.1.46; 55071-80-2; 4'-hydroxyisoflavone methyltransferase; isoflavone methyltransferase; isoflavone O-methyltransferase. Cat No: EXWM-1950. | |
| Isoorientin | Homoorientin is a flavonoid compound that can be isolated from the passion flower, and several other species of plants. Homoorientin has been also shown to exert antioxidant, anti-nociceptive, anti-inflammatory and gastroprotective activities in several studies. Uses: Antioxidant; anti-nociceptive; anti-inflammatory; gastroprotective. Synonyms: Isoorientin; Luteolin-6-C-glucoside; Luteolin 6-C-glucoside. Grade: >98%. CAS No. 4261-42-1. Molecular formula: C21H20O11. Mole weight: 448.38. | |
| Luteoloside | Luteolin 7-Glucoside is a strong antioxidant ant radical scavenger. Used in cancer prevention. Group: Biochemicals. Alternative Names: Cynaroside; Luteolin, 7-β-D-glucopyranoside; 3',4',5,7-Tetrahydroxyflavone 7-β-D-glucopyranoside; 3',4',5-Trihydroxyflavone 7-O-β-D-glucopyranoside; 7-(β-D-Glucosyloxy)-3',4',5-trihydroxyflavone; 7-Glucoluteolin; 7-O-β-D-Glucosylluteolin; Cinaroside; Glucoluteolin; Luteolin 7-O-glucoside; Luteolin 7-O-β-D-glucopyranoside; Luteolin 7-O-β-D-glucoside; Luteolin 7-O-β-glucopyranoside; Luteolin 7-glucoside; Luteolin 7-β-D-glucoside; Luteoloside; Nephrocizin; Nephrocizine. Grades: Plant Grade. CAS No. 5373-11-5. Pack Sizes: 10mg, 20mg, 50mg. Molecular Formula: C21H20O11, Molecular Weight: 448.38. US Biological Life Sciences. | Worldwide |
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