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100g Pack Size. Group: Biochemicals, Building Blocks, Organics, Research Organics & Inorganics. Formula: C27H30O16 · 3H2O. CAS No. 250249-75-3. Prepack ID 20684965-100g. Molecular Weight 664.56. See USA prepack pricing.
Rutin trihydrate
Rutin (Rutoside) trihydrate is a multifunctional natural flavonoid glycoside. Rutin trihydrate has been demonstrating excellent antioxidant, anti-inflammatory, anti-diabetic, and anti-carcinogenic properties. Cardioprotective and neuroprotective activities [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Rutoside trihydrate; Quercetin 3-O-rutinoside trihydrate. CAS No. 250249-75-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W013075.
Rutin trihydrate
Rutin trihydrate is an extensively employed pharmaceutical component revered for its remarkable antioxidative is anti-inflammatory and anticancer attributes. Rutin trihydrate unequivocally assumes a pivotal role in studying diverse afflictions encompassing cardiovascular maladies, diabetes Mellitus and neoplastic pathologies. Synonyms: Quercetin-3-rutinoside hydrate; 3-[[6-O-(6-Deoxy-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4H-1-benzopyran-4-one; Vitamin P hydrate; (+)-Rutin trihydrate. CAS No. 250249-75-3. Molecular formula: C27H30O16 3H2O. Mole weight: 664.56.
Rutin Hydrate
Rutin (Rutoside) hydrate is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin hydrate can cross the blood brain barrier. Rutin hydrate attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 207671-50-9. Molecular formula: C27H36O19. Mole weight: 664.6. Purity: 0.98. Canonical SMILES: O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15.O.[36/5]. Product ID: ACM207671509. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rutin trihydrate.
6-Methoxykaempferol 3-O-rutinoside
6-Methoxykaempferol 3-O-rutinoside is a compound of the flavonoid class found in the herbs of Carthamus tinctorius L. Synonyms: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 403861-33-6. Molecular formula: C28H32O16. Mole weight: 624.6.
a-Glucosylrutin
a-Glucosylrutin is a naturally occurring flavonoid compound extracted from diverse plant origins, exhibiting a multitude of advantageous traits within the biomedical field owing to its formidable antioxidant prowess and remarkable anti-inflammatory attributes. Synonyms: 4(G)-alpha-Glucopyranosyl-rutin; 130603-71-3; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; Glu-rutin; alphaG-rutin; alpha G-Rutin; alpha-glucosylrutin; SCHEMBL1566365; DTXSID20156634; EC 424-170-4; 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-6)-O-(alpha-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 3-(6-O-(6-Desoxy-alpha-L-mannopyranosyl-O-(alpha-D-glucopyranosyl)-(beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-(alpha-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-. CAS No. 130603-71-3. Molecular formula: C33H40O21. Mole weight: 772.66.
Delphinidin 3-O-rutinoside
Delphinidin 3-O-Rutinoside is a bioactive compound derived from natural sources, exhibiting remarkable antioxidant and anti-inflammatory capabilities. It is used to study cardiovascular diseases, cancer and diabetes. Synonyms: 3-[[6-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium. CAS No. 58285-26-0. Molecular formula: C28H33ClO15. Mole weight: 645.01.
Eriocitrin is a powerful antioxidative flavonoid in lemon with lipid-lowering effects in a rat model of high-fat diet. It might play an important role in the control of the change in glutathione redox status in rat liver during exercise. These findings showed that Eriocitrin was effective in the prevention of oxidative damages caused by acute exercise-induced oxidative stress. Eriocitrin was suggested to be metabolized by intestinal bacteria, and then eriodictyol and 3,4-dihydroxyhydrocinnamic of its metabolite were absorbed. Following administration of Eriocitrin, plasma exhibited an elevated resistance effect to lipid peroxidation. Eriocitrin metabolites functioning as antioxidant agents are discussed. Uses: Antioxidant. Synonyms: (S)-3',4',5,7-TETRAHYDROXYFLAVANONE-7-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]; ERIOCITRIN; ERIODICTYL-7-RUTINOSIDE; ERIODICTYOL-7-O-RUTINOSIDE; ERIODICTYOL-7-RUTINOSIDE; (S)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-benzopyran-4-one; (s)-3',4',5,7-tetrahydroxyflavanone-7-[6-o-(α-l-rhamnopyranosyl)-β-d-glucopyranoside]; (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chroman-4-one. Grades: >98%. CAS No. 13463-28-0. Molecular formula: C27H32O15. Mole weight: 596.53.
Galangin-3-rutinoside
Galangin-3-rutinoside is an organic constituent derived from Alpinia officinarum, applied to study inflammation, oxidative stress and an assortment of ailments spanning cardiovascular disorders to neurodegenerative afflictions. Synonyms: Galangin-3-rutinoside; 16268-50-1; 5,7-dihydroxy-2-phenyl-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one; FT-0771148; 5,7-dihydroxy-2-phenyl-3-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one. CAS No. 16268-50-1. Molecular formula: C27H30O14. Mole weight: 578.52.
Galangin-3-rutinoside
Galangin-3-rutinoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-dihydroxy-2-phenyl-3-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one. Appearance: Off-white to yellow powder. CAS No. 16268-50-1. Molecular formula: C27H30O14. Mole weight: 578.52. Purity: 0.95. Product ID: ACM16268501. Alfa Chemistry ISO 9001:2015 Certified.
Hesperidin
Hesperidin isolated from the peel of Citrus sinensis. Uses: Anti-inflammatory; analgesic; antioxidant; anticarcinogenic effect. Synonyms: 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(6-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; Hesperetin-7-rutinoside; Cirmtin. Grades: 0.985. CAS No. 520-26-3. Molecular formula: C28H34O15. Mole weight: 610.56.
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.
Narirutin
Anti-inflammatory. The flavonoid narirutin could reduce airway inflammation in ovalbumin (OVA)-sensitized / challenged NC / Nga mice, a model of allergic eosinophilic airway inflammation. Uses: Anti-allergic, antiproliferative and anti-oxidant. Synonyms: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-; Flavanone, 4',5,7-trihydroxy-, 7β-rutinoside; (2S)-Narirutin; Isonaringenin; Isonaringin; Naringenin 7-O-rutinoside; Naringenin 7-rutinoside; Naringenin 7β-rutinoside. Grades: >98%. CAS No. 14259-46-2. Molecular formula: C27H32O14. Mole weight: 580.53.
Pectolinarin
Pectolinarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neolinarin; Pectolinaroside; PECTOLINARIN(P); 5-hydroxy-6-methoxy-2-(4-methoxyphenyl); pectolinarigenin 7-O-rutinoside; 5-Hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Appearance: light yellow crystalline powder. CAS No. 28978-02-1. Molecular formula: C29H34O15. Mole weight: 622.57. Purity: 98%+. IUPACName: 5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(C(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)OC)O)O)O)O)O)O. Density: 1.61g/cm³. Product ID: ACM28978021. Alfa Chemistry ISO 9001:2015 Certified.
Peonidin-3-O-rutinoside chloride
Peonidin-3-O-rutinoside chloride is a renowned antioxidant compound with applications in studying diverse illnesses, including rheumatoid arthritis, cardiovascular maladies and neurodegenerative disorders. Synonyms: PEONIDINE-3-O-RUTINOSIDE CHLORIDE; 27539-32-8; (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol; chloride. CAS No. 27539-32-8. Molecular formula: C28H33O15Cl. Mole weight: 645.01.
Rutin
Rutin, also called rutoside, quercetin-3-O-rutinoside and sophorin, is the glycoside between the flavonol quercetin and the disaccharide rutinose (α-L-rhamnopyranosyl-(1→6))-β-D-glucopyranose). In the fava danta tree, the synthesis is done via a rutin synthase activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Globularicitrin. Product Category: Inhibitors. Appearance: Yellow to green powder. CAS No. 153-18-4. Molecular formula: C27H30O16. Mole weight: 610.52. Purity: 0.97. IUPACName: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O. Density: 1.3881 g/cm³. ECNumber: 205-814-1. Product ID: ACM153184. Alfa Chemistry ISO 9001:2015 Certified.
Syringetin-3-O-rutinoside
Syringetin-3-O-rutinoside is found in the leaves of Corylus heterophylla Fisch. Synonyms: Syringetin-3-O-rutinoside; 53430-50-5; HY-N7889; CS-0138753; 3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxy-3',5'-dimethoxyflavone. Grades: > 95%. CAS No. 53430-50-5. Molecular formula: C29H34O17. Mole weight: 654.57.
Troxerutin
Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species ( ROS ) and depress ER stress-mediated NOD activation. Uses: Scientific research. Group: Natural products. Alternative Names: Trihydroxyethylrutin. CAS No. 7085-55-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-N0139.
Troxerutin
Used in the treatment of venous disorders. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-rutinoside. Product Category: Material of cosmetics. Appearance: Powder. CAS No. 7085-55-4. Molecular formula: C22H34O3. Mole weight: 346.5. IUPACName: 2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O. Density: 1.65±0.1 g/ml. Product ID: ACM7085554. Alfa Chemistry ISO 9001:2015 Certified.
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