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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. Grades: ≥98% (TLC). 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-3-O-beta-D-glucuronide | Luteolin-3-O-beta-D-glucuronide is a flavonoid isolated from Rosmarinus officinalis. Synonyms: Luteolin 3'-o-glucuronide; Luteolin 3'-glucuronide. Grades: 98%. CAS No. 53527-42-7. Molecular formula: C21H18O12. Mole weight: 462.4. | |
| 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 7,3-di-O-glucuronide | Cas No. 53965-08-5. | |
| 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-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-neohesperidoside | Luteolin-7-O-neohesperidoside is a flavone found in Veronicastrum sibiricum var. japonicum and in Teucrium gnaphalodes. Synonyms: Lonicerin; Luteolin-7-rutinoside; Luteoline-7-rhamnoglucoside; 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-chromen-4-one; Scolymoside; Veronicastroside. Grades: >98%. CAS No. 25694-72-8. Molecular formula: C27H30O15. Mole weight: 594.5. | |
| 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 |
| 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1) | Heterocyclic Organic Compound. Alternative Names: LUTEOLINIDIN CHLORIDE;LUTEOLINIDINE CHLORIDE;3',4',5,7-TETRAHYDROXYFLAVYLIUM CHLORIDE;LUTEOLINIDIN CHLORIDE hplc;LUTEOLINIDIN CHLORIDE WITH HPLC. CAS No. 1154-78-5. Molecular formula: C15H11O5.Cl. Mole weight: 306.70. Purity: 0.96. IUPACName: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride. Canonical SMILES: C1=CC (=C (C=C1C2=[O+]C3=CC (=CC (=C3C=C2)O)O)O)O. [Cl-]. Density: g/cm³. ECNumber: 601-367-5. Catalog: ACM1154785. |  |
| 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 |
| 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. Group: Heterocyclic organic compoundinhibitors. Alternative Names: Luteolin 7-glucoside, Luteolin 7-O-β-D-glucoside, 3',4',5,7-Tetrahydroxyflavone 7-glucoside, Cynaroside, Glucoluteolin, Glucosylluteolin, Luteoloside. CAS No. 5373-11-5. Molecular formula: C21H20O11. Mole weight: 448.38. Appearance: Yellow powder. 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. Catalog: ACM5373115-2. | |
| 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 |
| Edelweiss Extract | High-purity extract from the Swiss alpine flower Edelweiss (leontopodium alpinum). For natural and/or organic products. Active ingredients: bisabolane, sitosterol, tannin, chlorogenic acid, apigenin-7-glucoside, luteolin, luteolin-4-glucoside. Dissolved in water and glycerin. Uses: Anti-aging & anti-wrinkle products, pre/after sun lotions, hydrating and antioxidant skin care products, eye wrinkle products. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 391900-47-3 / 24634-61-5 / 532-32-1. Appearance: Clear dark brown liquid, faint plant odor. Catalog: CI-SC-0658. | |
| 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. | |
| 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 |
| Orientin | Orientin, that can be found in the herbs of Polygonum orientale Linn, exerts antidepressant-like effects on CUMS mice, specifically by improving central oxidative stress, neurotransmission, and neuroplasticity. Orientin protects vascular barrier integrity by inhibiting hyperpermeability, expression of CAMs, and adhesion and migration of leukocytes, thereby endorsing its usefulness as a therapy for vascular inflammatory diseases. Besides, Orientin may be regarded as a candidate therapeutic agent for treatment of vascular inflammatory diseases via inhibition of the HMGB1 signaling pathway. Uses: Antidepressant. Synonyms: 8-b-D-Glucopyranosyl-3,4,7-tetrahydroxyflavone; Luteolin 8-C-b-D-glucopyranoside; Lutexin. Grades: >98%. CAS No. 28608-75-5. Molecular formula: C21H20O11. Mole weight: 448.38. | |
| Orientin-2''-O-p-trans-coumarate | Orientin-2''-O-p-trans-coumarate is a compound of the flavonoid class found in the herbs of Swertia mileensis. Synonyms: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-4H-1-benzopyran-4-one; Luteolin 8-C-(2''-O-(E)-p-coumaroyl-β-glucopyranoside); Orientin 2''-O-p-trans-coumarate; (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-D-glucitol. Grades: >98%. CAS No. 1229437-75-5. Molecular formula: C30H26O13. Mole weight: 594.52. | |
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