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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. Grade: >95%. CAS No. 52549-44-7. Molecular formula: C15H13NO4. Mole weight: 271.27. |  |
| 3',4'-Dihydroxyflavonol | 3',4'-Dihydroxyflavonol is an effective antioxidant, which reduces superoxide and improves nitric oxide (NO) function in diabetic rat mesenteric arteries. 3',4'-Dihydroxyflavonol is an experimental drug for potential use as a treatment for left ventricular systolic dysfunction. Synonyms: 2-(3,4-dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one; NP-202; DiOHF. CAS No. 6068-78-6. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Isovitexin | Isovitexin, a food phytochemical contained in dietary rice products, or as a natural plant flavonoid isolated from the seeds of Vitex trifolia L, suppresses lipopolysaccharide-mediated inducible nitric oxide synthase through inhibition of NF-kappa B in mouse macrophages. Isovitexin exhibits anti-inflammatory and anti-oxidant activities on lipopolysaccharide-induced acute lung injury by inhibiting MAPK and NF-κB and activating HO-1/Nrf2 pathways. Isovitexin can inhibit xanthine oxidase with an IC50 value of 15.2 microM, and it may protect cells from oxidative stress. Synonyms: Saponaretin; Homovitexin; (1S)-1,5-anhydro-1-[5,7-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol; 4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 6-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Flavone, 6-β-D-glucopyranosyl-4',5,7-trihydroxy-; Homovitexin; 6-C-Glucosylapigenin; 6-C-β-D-Glucopyranosylapigenin; Apigenin 6-C-β-D-glucoside; Apigenin 6-C-β-glucopyranoside; Apigenin-6-C-glucoside; Apigenin-6-C-β-D-glucopyranoside; Avroside; Isoavroside; Isovitexin (C-6 isomer); Saponaretin. Grade: 98%. CAS No. 38953-85-4. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| 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. | |
| Osthol | Osthole is a coumarin which is isolated from Cnidium monnieri (L.) Cusson. Osthole is a calcium channel modulator via inhibiting phosphodiesterases. It also regulates the expression of TNF-α, NF-κB, TGF-β, cyclooxygenases, leukotrienes, nitric oxide, ERK, and JNK. Osthole is a natural compound used in cosmetics material. Uses: Anti-tumor; anti-cancer; may be used as bio-pesticides. Synonyms: Osthol; 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one. Grade: ≥ 98%. CAS No. 484-12-8. Molecular formula: C15H16O3. Mole weight: 244.29. | |
| 2H-1-Benzopyran-2-one,4-hydroxy-3-nitro- | 2H-1-Benzopyran-2-one,4-hydroxy-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005221, 4-Hydroxy-3-nitrocoumarin, Oprea1_436551, CBDivE_000108, 438626_ALDRICH, NSC519722, 4-Hydroxy-3-nitro-chromen-2-one, AIDS130405, AIDS-130405, ZINC00057730, 4-hydroxy-3-nitro-2H-chromen-2-one, NSC 519722, BAS 01052254, ST5244898, 2H-1-benzopyran-2-one, 4-hydroxy-3-nitro-, 4-Hydroxy-3-(hydroxy(oxido)amino)-2H-chromen-2-one, 20261-31-8, InChI=1/C9H5NO5/c11-8-5-3-1-2-4-6(5)15-9(12)7(8)10(13)14/h1-4,11. Product Category: Heterocyclic Organic Compound. Appearance: yellow to tan crystalline powder. CAS No. 20261-31-8. Molecular formula: C9H5 N O5. Mole weight: 207.1397. Purity: 0.96. IUPACName: 2-hydroxy-3-nitrochromen-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O. Density: 1.63g/cm³. Product ID: ACM20261318. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Additional or Alternative Names: (-)-Catechin. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. 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. Product ID: ACM18829704. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00135997. | |
| 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. | |
| 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one | 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2-methyl-4H-chromen-4-one, 6320-42-9, NSC31894, AC1NS78C, SureCN1500217, 7-hydroxy-2-methylchromen-4-one, MolPort-001-514-375, 7-hydroxy-2-methyl-chromen-4-one, 2-methyl-7-oxidanyl-chromen-4-one, NSC-31894, ZINC00161021, AKOS003726197, 7-hydroxy-2-methyl-1-benzopyran-4-one, AB1010243, 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one, A834270. Product Category: Heterocyclic Organic Compound. CAS No. 6320-42-9. Molecular formula: C10H8O3. Mole weight: 176.168720 [g/mol]. Purity: 0.96. IUPACName: 7-hydroxy-2-methylchromen-4-one. Canonical SMILES: CC1=CC(=O)C2=C(O1)C=C(C=C2)O. Density: 1.319g/cm³. Product ID: ACM6320429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-3-methyl-4-phenylcoumarin 98 | 7-Hydroxy-3-methyl-4-phenylcoumarin 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-3-methyl-4-phenylcoumarin, 54431-13-9, PubChem8687, AC1NV1OL, 576417_ALDRICH, CTK5A0974, ZINC01081555, AKOS015914514, 7-hydroxy-3-methyl-4-phenylchromen-2-one, KB-200042, 3-methyl-7-oxidanyl-4-phenyl-chromen-2-one, FT-0657817, ST51055079, 7-hydroxy-3-methyl-4-phenyl-1-benzopyran-2-one, A830176, 2H-1-Benzopyran-2-one,7-hydroxy-3-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 54431-13-9. Molecular formula: C16H12O3. Mole weight: 252.268. Purity: 0.96. IUPACName: 7-hydroxy-3-methyl-4-phenylchromen-2-one. Canonical SMILES: CC1=C(C2=C(C=C(C=C2)O)OC1=O)C3=CC=CC=C3. Density: 1.289g/cm³. Product ID: ACM54431139. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aurofusarin | Aurofusarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aurofusarin, (7,7-Bi-4H-naphtho(2,3-b)pyran)-4,4,6,6,9,9-hexone, 5,5-dihydroxy-8,8-dimethoxy-2,2-dimethyl-, 13191-64-5, Airofusorin, AC1Q6OJ7, SureCN5578918, KST-1A1369, AC1L4100, AR-1A7077, NSC244432, NSC-244432, A807820, 5-hydroxy-7-(5-hydroxy-8-methoxy-2-methyl-4,6,9-trioxo-7-benzo[g][1]benzopyranyl)-8-methoxy-2-methylbenzo[g][1]benzopyran-4,6,9-trione, 5-hydroxy-7-(5-hydroxy-8-methoxy-2-methyl-4,6,9-trioxobenzo[g]chromen-7-yl)-8-methoxy-2-methylbenzo[g]chromene-4,6,9-trione, 8-methoxy-7-[8-methoxy-2-methyl-5-oxidanyl-4,6,9-tris(oxidanylidene)benzo[g]chromen-7-yl]-2-methyl-5-oxidanyl-benzo[g]chromene-4,6,9-trione. Product Category: Heterocyclic Organic Compound. CAS No. 13191-64-5. Molecular formula: C30H18O12. Mole weight: 570.456720 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-7-(5-hydroxy-8-methoxy-2-methyl-4,6,9-trioxobenzo[g]chromen-7-yl)-8-methoxy-2-methylbenzo[g]chromene-4,6,9-trione. Density: 1.69g/cm³. Product ID: ACM13191645. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cleomiscosin C | Cleomiscosin C is isolated from Buxus sinica, which can be beneficial in preventing LDL oxidation in atherosclerotic lesions. Uses: Anti-atherosclerotic. Synonyms: (2R,3R)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one. Grade: >96%. CAS No. 84575-10-0. Molecular formula: C21H20O9. Mole weight: 416.4. | |
| 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. | |
| Fisetin hydrate | Fisetin hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Deoxyquercetin, ST055650, 345909-34-4, Fisetin hydrate, Natural Brown 1, Natural Brown- 1, Natural Brown-?1, F4043_ALDRICH, SureCN4263659, F4043_SIGMA, CTK8F1065, 3,3,4,7-Tetra- hydroxy- flavone, 3,3,4,7-Tetra-?hydroxy-?flavone, A829279, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one, hydrate, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-1-benzopyran-4-one hydrate, 2-[3,4-bis(oxidanyl)phenyl]-3,7-bis(oxidanyl)chromen-4-one hydrate, 3,3 inverted exclamation marka,4 inverted exclamation marka,7-Tetra-hydroxy-flavone. Product Category: Heterocyclic Organic Compound. CAS No. 345909-34-4. Molecular formula: C15H10O6. Mole weight: 286.238. Purity: 0.96. IUPACName: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one;hydrate. Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O.O. Product ID: ACM345909344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fraxin | Fraxin and Fraxin-related chemicals protect HUVECs from oxidative stress. Uses: Anti-inflammatory. Synonyms: paviin; Fraxetin-8-O-glucoside; 8-(beta-D-Glucopyranosyloxy)-7-hydroxy-6-methoxy-2H-1-benzopyran-2-one; 7-hydroxy-6-methoxy-2-oxo-2H-chromen-8-yl beta-D-glucopyranoside. Grade: >98%. CAS No. 524-30-1. Molecular formula: C16H18O10. Mole weight: 370.32. | |
| Genistein | Having property of female hormone and antiestrogenic Having oxidation resistance effect Control activity of PTK Control activity of topoisomeraseII. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sophoricol. Appearance: Off-white powder. CAS No. 446-72-0. Molecular formula: C15H10O5. Mole weight: 270.24. 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. Product ID: ACM446720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Jaceosidin | Jaceosidin is a natural flavonoid isolated from the herbs of Artemisia arctica. Jaceosidin exhibits the activities of anti-oxidative, anti-inflammatory and anti-neuroinflammation. Uses: Anti-oxidative, anti-inflammatory, anti-neuroinflammation. Synonyms: 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-chromen-4-one. Grade: >98%. CAS No. 18085-97-7. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,4'-Trihydroxyflavonol. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.24. 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. Product ID: ACM520183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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