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| Product | Description | |
|---|---|---|
| Chrome Oxide Green 1308-38-9 | Chrome Oxide Green - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide | 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 11; 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, α-methyl-, 1-oxide. Grades: >95%. CAS No. 52549-44-7. Molecular formula: C15H13NO4. Mole weight: 271.27. |  |
| Kuwanon A | Kuwanon A, a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.), inhibits nitric oxide production (IC50 = 10.5 μM). Synonyms: 5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-8-yl)-3-(3-methylbut-2-enyl)chromen-4-one. CAS No. 62949-77-3. Molecular formula: C25H24O6. Mole weight: 420.45. | |
| 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. | |
| 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2S,3R)- | (-)-Catechin is a natural polyphenol found in green tea, cocoa, apples, and other fruits and vegetables. It is an antioxidant that has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. (-)-Catechin has been extensively studied in the laboratory, and its therapeutic and protective effects have been demonstrated in both animal and human studies. Uses: (-)-catechin has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. it has been used in laboratory studies to investigate its anti-inflammatory, anti-cancer, and anti-oxidant effects. it has also been studied for its potential to protect against neurological diseases, such as alzheimer's and parkinson's. Group: Heterocyclic organic compound. Alternative Names: (-)-Catechin. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. Appearance: solid. Purity: 95+%. IUPACName: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. Canonical SMILES: C1C (C (OC2=CC (=CC (=C21)O)O)C3=CC (=C (C=C3)O)O)O. Density: 1.593 g/mL. ECNumber: 242-611-7. Catalog: ACM18829704. |  |
| 3,4-Cyclohexenoesculetin b-D-galactopyranoside | 3,4-Cyclohexenoesculetin b-D-galactopyranoside, an incredibly potent compound widely utilized in the biomedical sector, exhibits extraordinary anti-inflammatory and antioxidant characteristics. Its outstanding prowess positions it as an ideal therapeutic option for an array of ailments, including arthritis and oxidative stress-related disorders. Promisingly, extensive research has diligently revealed its capacity for immune response modulation and the delivery of therapeutic advantages. Synonyms: 3,4-Cyclohexenoesculetin beta-D-galactopyranoside; 3,4-Cyclohexenoesculetin b-D-galactopyranoside; 6H-Dibenzo[b,d]pyran-6-one, 3-(beta-D-galactopyranosyloxy)-7,8,9,10-tetrahydro-2-hydroxy-; 2-hydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one; S-Gal(R), reagent for selection of recombinant bacterial clones. CAS No. 182805-65-8. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 5-Hydroxyfraxetin 8-β-D-Glucoside | 5-Hydroxyfraxetin 8-β-D-Glucoside is a derivative of Fraxetin; a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 5,7-Dihydroxy-6-methoxy-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucoside; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucopyranoside. Molecular formula: C16H18O11. Mole weight: 386.31. | |
| 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside | 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside is an isomer of 5-Hydroxyfraxetin 8-β-D-Glucoside; a Fraxetin derivative which is a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 7,8-Dihydroxy-6-methoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H18O11. Mole weight: 386.31. | |
| 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. | |
| Genistein | Having property of female hormone and antiestrogenic Having oxidation resistance effect Control activity of PTK Control activity of topoisomeraseII. Alternative Names: Sophoricol. CAS No. 446-72-0. Molecular formula: C15H10O5. Mole weight: 270.24. Appearance: Off-white powder. Purity: 0.98. IUPACName: 5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC (=CC=C1C2=COC3=CC (=CC (=C3C2=O)O)O)O. Density: 1.2319 g/cm³. Catalog: ACM446720. | |
| Glycitein | Glycitein is a soybean (yellow cultivar) isoflavonoid. It may be used to study anti-oxidation processes at the level of gene transcription where it increases the binding of transcription factors [nuclear factor-E2-related factor 2 (Nrf2) and c-Jun] to the antioxidant response element (ARE) on HO-1 and NQO1 promoters. Uses: The compund shows an anti-cancer activity. Synonyms: 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-; 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4-chromenone; 4',7-Dihydroxy-6-methoxyisoflavone. Grades: >98%. CAS No. 40957-83-3. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276 - 278°C (529 - 532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Group: Inhibitors. Alternative Names: 5,7,4'-Trihydroxyflavonol. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.24. Appearance: Yellow powder. Purity: 0.98. IUPACName: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC (=CC=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)O)O. Density: 1.2981 g/cm³. ECNumber: 208-287-6. Catalog: ACM520183. | |
| MD001 | MD001 is a dual peroxisome proliferator-activated receptor PPARα/PPARγ agonist. It increases the transcriptional activity of PPARα and PPARγ, improving the expression of genes associated with β-oxidation and fatty acid and glucose uptake. It significantly improved blood metabolic parameters in db/db mice. Synonyms: MD001; 2254605-76-8; 5,7-dihydroxy-8-methyl-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]chromen-2-one; 5,7-dihydroxy-8-methyl-3-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-4-phenyl-2H-1-benzopyran-2-one; AKOS040754842. Grades: ≥90%. CAS No. 2254605-76-8. Molecular formula: C25H18O5. Mole weight: 398.41. | |
| Strontium Chromate | Strontium Chromate is highly corrosive and a strong oxidizing agent. ItÂs used in chrome plating, corrosion inhibition, and as a colorant in polyvinyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7789-6-2. Pack Sizes: 5g, 25g. Molecular Formula: CrO4 Sr, Molecular Weight: 115.998762. US Biological Life Sciences. |  Worldwide |
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