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| Product | Description | |
|---|---|---|
| 4H-Pyran-4-One | 4H-Pyran-4-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-PYRAN-4-ONE; pyran-4-one; 4H-Pyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 108-97-4. Molecular formula: C5H4O2. Mole weight: 96.08. Purity: 0.95. IUPACName: pyran-4-one. Canonical SMILES: C1=COC=CC1=O. Density: 1.192 g/cm³. ECNumber: 203-634-8. Product ID: ACM108974. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl- | 2,3-dihydro-3,5-dihydroxy-6-methyl-4H-pyran-4-one, a remarkable compound exhibiting promising anti-inflammatory and antioxidant tendencies has been studiously scrutinized for its plausible application in alleviating osteoporosis, diabetes, and cardiovascular maladies. However, there exists a paucity of knowledge pertaining to its precise mode of operation and therapeutic competence, thus necessitating further research and analysis. Synonyms: 2,3-Dihydro-3,5-dihydroxy-6-methyl-4h-pyran-4-one; 3,5-Dihydroxy-6-methyl-2,3-dihydro-4H-pyran-4-one; 3,5-Dihydroxy-6-methyl-2H-pyran-4(3H)-one. CAS No. 28564-83-2. Molecular formula: C6H8O4. Mole weight: 144.12. |  |
| 4H-Pyran-4-one,3,5-dihydroxy-2-methyl- | 4H-Pyran-4-one,3,5-dihydroxy-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyran-4-one, 3,5-dihydroxy-2-methyl-;3,5-DIHYDROXY-2-METHYL-4H-PYRAN-4-ONE;3,5-Dihydroxy-2-methyl-4-pyrone;5-Hydroxymaltol. Product Category: Heterocyclic Organic Compound. CAS No. 1073-96-7. Molecular formula: C6H6O4. Mole weight: 0. Product ID: ACM1073967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9ci) | 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 807362-62-5. Molecular formula: C13H12O3. Product ID: ACM807362625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Actinopyrone A | Actinopyrone A is an antibiotic isolated from Streptomyces pacttm. Actinopyrone has a relaxing effect on the coronary blood vessels of anesthetized dogs, and has weak anti-gram-positive bacteria and trichoderma activity. Synonyms: 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3,5-dimethyl-. Grades: >95%. CAS No. 88378-59-0. Molecular formula: C25H36O4. Mole weight: 400.55. | |
| Actinopyrone B | Actinopyrone B is an antibiotic isolated from Streptomyces pacttm. Actinopyrone has a relaxing effect on the coronary blood vessels of anesthetized dogs, and has weak anti-gram-positive bacteria and trichoderma activity. Synonyms: 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3-methyl-. Grades: 95%. CAS No. 88378-60-3. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| Actinopyrone C | Actinopyrone C is an antibiotic isolated from Streptomyces pacttm. Actinopyrone has a relaxing effect on the coronary blood vessels of anesthetized dogs, and has weak anti-gram-positive bacteria and trichoderma activity. Synonyms: 4H-Pyran-4-one, 3-ethyl-6-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-2-methoxy-5-methyl-. Grades: 95%. CAS No. 88378-61-4. Molecular formula: C26H38O4. Mole weight: 414.58. | |
| Aureothin | Aureothin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aureothin, CTK8F7878, 2825-00-5, AG-E-90491, 4H-Pyran-4-one,2-methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E)-2-methyl-3-(4-nitrophenyl)-2-propenylidene]-2-furanyl]-(9CI); 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-(b-methyl-p-nitrocinnamylidene)-2-furyl]-(6CI,7CI,8CI); 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-[2-methyl-3-(4-nitrophenyl)-2-propenylidene]-2-furanyl]-,[R-(Z,E)]-; (+)-(R)-Aureothin; (+)-Aureothin; Aureothin; Mycolutein; Strain 58substance. Product Category: Heterocyclic Organic Compound. CAS No. 2825-00-5. Molecular formula: C22H23NO6. Mole weight: 397.421120 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-3,5-dimethyl-6-[5-[2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-4-one. Density: 1.26g/cm³. Product ID: ACM2825005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dactylfungin B | Dactylfungin is an antifungal antibiotic produced by Dactylaria parvispora D500, and two components A and B are separated. A and B have no antibacterial activity. B is resistant to individual Candida and Saccharomyces fungi (MIC 3.1-6.2 μg/mL), and has a weak effect on important pathogenic fungi such as Candida albicans (MIC >100μg/mL). Synonyms: 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-. CAS No. 146935-36-6. Molecular formula: C41H64O9. Mole weight: 700.94. | |
| Ethyl Maltol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: 3-Hydroxy-2-ethyl-4-pyrone, 3-Hydroxy-2-ethyl-?-pyrone, 2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl-3-hydroxy-4-pyrone, Ethyl maltol, NSC 638851, Veltol plus, 3-Hydroxy-2-ethyl-1,4-pyrone,4H-Pyran-4-one, 2-ethyl-3-hydroxy-, 2-Ethylpyromeconic acid. |  |
| Kojic Acid | It is produced from the Aspergillus parasiticus. Kojic Acid has anti-leptospira effect with MIC of 1-10 μg/mL. It is also a tyrosinase inhibitor, which acts as a chelating agent that inhibits the production of melanin and should help chloasma in vitro. Synonyms: 5-Hydroxy-2-(hydroxymethyl)-4-pyrone; 4H-PYRAN-4-ONE, 5-HYDROXY-2-(HYDROXYMETHYL)-; 2-Hydroxymethyl-5-hydroxy-gamma-pyrone; NSC 1942. Grades: ≥99%. CAS No. 501-30-4. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| Neoaureothin | Neoaureothin is a metabolite produced by Streptomyces. It acts as an androgen receptor (AR) antagonist that inhibits binding of dihydrotestosterone (DHT) to ARs and inhibits DHT-induced expression of prostate-specific antigen in LNCaP cells (IC50 = 1.75 nM). Synonyms: 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-; 2-Methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-4H-pyran-4-one; 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-[2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrienylidene]-2-furanyl]-, (Z,E,E,E)-(+)-; (+)-Spectinabilin; NSC 260179; Spectinabilin; Spectinabiline. Grades: ≥98%. CAS No. 59795-94-7. Molecular formula: C28H31NO6. Mole weight: 477.55. | |
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