Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Pentoxifylline | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H18N4O3. CAS No. 6493-5-6. Prepack ID 39365388-1g. Molecular Weight 278.307. See USA prepack pricing. |  |
| Pentoxifylline | Oxpentifylline Pentoxylline. CAS No. 6493-5-6. Product ID: 8-01392. Molecular formula: C13H18N4O3. Mole weight: 278.3 . Properties: crystalline. |  |
| Pentoxifylline | Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: BL-191; PTX; Oxpentifylline. CAS No. 6493-5-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0715. |  |
| Pentoxifylline | Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRENTAL;1-(5-Oxohexyl)-3,7-dimethylxanthine;1-(5-oxohexyl)-theobromin;1-(5-Oxohexyl)theobromine;1-(5-oxohexyl)-Theobromine;1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)-;3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)-1h-purine-6-dione;3,7-Dimethyl-1-(5-oxohexyl)-1H,3H-purin-2,6-dione. Product Category: Inhibitors. Appearance: solid. CAS No. 6493-5-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. Purity: 0.9935. Canonical SMILES: O=C(N1CCCCC(C)=O)N(C)C2=C(N(C)C=N2)C1=O. Product ID: ACM6493056. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentoxifylline | Pentoxifylline is a competitive nonselective phosphodiesterase inhibitor which raises intracellular cAMP, activates PKA, inhibits TNF and leukotriene synthesis, and reduces inflammation and innate immunity. It improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. It also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Uses: Free radical scavengers. Synonyms: Trental; PTX; Oxpentifylline. Grades: >98%. CAS No. 6493-5-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. |  |
| Pentoxifylline | Phosphodiesterase inhibitor. Inhibits the synthesis of tumor necrosis factor a (TNF-a). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Pentoxifylline, BP | 3,7-Dimethyl-1-(5-oxohexyl)xanthine; Oxpentifyllin. analgesic. Grades: USP. CAS No. 6493-5-6. Product ID: 8-04750. Molecular formula: C13H18N4O3. Mole weight: 278.35. | |
| Pentoxifylline-d5 | Pentoxifylline-d 5 is the deuterium labeled Pentoxifylline. Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BL-191-d5; PTX-d5; Oxpentifylline-d5. CAS No. 1185995-18-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0715S2. | |
| Pentoxifylline-d6 (3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione-d6, Vazofirin-d6, Trental-d6) | Phosphodiesterase inhibitor. Inhibits the synthesis of tumor necrosis factor a (TNF-a). Group: Biochemicals. Alternative Names: 3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione-d6; Vazofirin-d6; Trental-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pentoxifylline Enantiomeric impurity | Pentoxifylline Enantiomeric impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329834-21-0. Molecular Formula: C18H26N4O4. Mole Weight: 362.42. Catalog: APB1329834210. |  |
| Pentoxifylline EP Impurity D | An impurity of Pentoxifylline which improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. Synonyms: 1-(3-Hydroxypropyl)theobromine; 1-(3-Hydroxypropyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 1-(3-hydroxypropyl)-3,7-dimethylpurine-2,6-dione; 1-(3-Hydroxypropyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione; KMM2BK7040; 1H-Purine-2,6-dione, 3,7-dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-; gamma-Otb; 3,7-Dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-1H-purine-2,6-dione; 1-(3-Hydroxypropyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione; gamma-Oxypropyltheobromin [German]; gamma-Oxypropyltheobromin; BRN 0263337; 1-(gamma-Oxypropyl)-theobromin [German]; 1-(3-Hydroxypropyl)-3,7-dimethylxanthine; 1-(gamma-Oxypropyl)-theobromin; hydroxypropyltheobromine; UNII-KMM2BK7040; 2-26-00-00271 (Beilstein Handbook Reference); SCHEMBL9293614; DTXSID60208141; Theobromine, 1-(3-hydroxypropyl)-; MFCD01682404; 3,7-Dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-1H-purine-2,6-dione (9CI); AKOS000125777; PENTOXIFYLLINE IMPURITY D [EP IMPURITY]. Grades: > 95%. CAS No. 59413-14-8. Molecular formula: C10H14N4O3. Mole weight: 238.25. | |
| Pentoxifylline EP Impurity D | Pentoxifylline EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59413-14-8. Molecular Formula: C10H14N4O3. Mole Weight: 238.25. Catalog: APB59413148. | |
| Pentoxifylline EP Impurity E | An impurity of Pentoxifylline which improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. Grades: > 95%. Molecular formula: C15H16N8O4. Mole weight: 372.35. | |
| Pentoxifylline EP Impurity E | Pentoxifylline EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77196-87-3. Molecular Formula: C15H16N8O4. Mole Weight: 372.34. Catalog: APB77196873. | |
| Pentoxifylline EP Impurity G | An impurity of Pentoxifylline which reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Grades: > 95%. CAS No. 93079-86-8. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| Pentoxifylline EP Impurity G | Pentoxifylline EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,7-dimethyl-6-((5-oxohexyl)oxy)-3,7-dihydro-2H-purin-2-one. CAS No. 93079-86-8. Molecular Formula: C13H18N4O3. Mole Weight: 278.31. Catalog: APB93079868. | |
| Pentoxifylline EP Impurity H | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Grades: > 95%. Molecular formula: P-0510. Mole weight: 362.43. | |
| Pentoxifylline EP Impurity H | Pentoxifylline EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 200556-62-3. Molecular Formula: C18H26N4O4. Mole Weight: 362.42. Catalog: APB200556623. | |
| Pentoxifylline EP Impurity I | An impurity of Pentoxifylline which improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. Synonyms: 1-Benzyltheobromine; 55247-90-0; 1-Benzyl-3,7-dimethylxanthine; 1-benzyl-3,7-dimethylpurine-2,6-dione; 8RUV41LJ96; Pentoxifylline Impurity I; UNII-8RUV41LJ96; Pentoxifylline impurity I [EP]; 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(phenylmethyl)-; 1-Benzyl-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione; 3,7-Dihydro-3,7-dimethyl-1-(phenylmethyl)-1H-purine-2,6-dione; AC1LEVEQ; SMR000091572; ChemDiv2_003332; Cambridge id 5356026; Oprea1_050581; Oprea1_707161; MLS000114126; CHEMBL1883787; SCHEMBL10394509; DTXSID70353474; HMS1378H10; HMS2241F19; AKOS025151071; PENTOXIFYLLINE IMPURITY I [EP IMPURITY]; AB00082638-01; 1-benzyl-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione. Grades: > 95%. CAS No. 55247-90-0. Molecular formula: C14H14N4O2. Mole weight: 270.29. | |
| Pentoxifylline EP Impurity I | Pentoxifylline EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55247-90-0. Molecular Formula: C14H14N4O2. Mole Weight: 270.29. Catalog: APB55247900. | |
| Pentoxifylline EP Impurity J | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis[Theobromine]; 3,7-Dihydro-3,7-dimethyl-1-[(5E)-5-methyl-7-oxo-11-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)-5-undecen-1-yl]-1H-purine-2,6-dione; 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl]bis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione; Pentoxifylline EP Impurity J. Grades: > 95%. CAS No. 874747-30-5. Molecular formula: C26H34N8O5. Mole weight: 538.61. | |
| Pentoxifylline EP Impurity J | Pentoxifylline EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione). CAS No. 874747-30-5. Molecular Formula: C26H34N8O5. Mole Weight: 538.60. Catalog: APB874747305. | |
| Pentoxifylline EP Impurity K | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: Bisdionin C; 74857-22-0; WT3HN8U2ZZ; UNII-WT3HN8U2ZZ; 1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione; Pentoxifylline impurity K [EP]; 1,1'-Trimethylenedi-theobromine; 1,1'-Propane-1,3-Diylbis(3,7-Dimethyl-3,7-Dihydro-1h-Purine-2,6-Dione); 1,1-(Propane-1,3-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione); 1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis(3,7-dihydro-3,7-dimethyl-; BisdioninC; 2ybt; DW0; CHEMBL1738791; SCHEMBL10018600; BDBM81508; AKOS037643563; AS-16905; HY-115661; CS-0104283; PENTOXIFYLLINE IMPURITY K [EP IMPURITY]; Q27459756. Grades: > 95%. CAS No. 74857-22-0. Molecular formula: C17H20N8O4. Mole weight: 400.4. | |
| Pentoxifylline EP Impurity K | Pentoxifylline EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74857-22-0. Molecular Formula: C17H20N8O4. Mole Weight: 400.4. Catalog: APB74857220. | |
| Pentoxifylline Impurity 12 | Pentoxifylline Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16015-11-5. Molecular Formula: C6H10O. Mole Weight: 98.14. Catalog: APB16015115. | |
| Pentoxifylline Impurity 13 | Pentoxifylline Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84321-40-4. Molecular Formula: C13H20N4O4. Mole Weight: 296.33. Catalog: APB84321404. | |
| Pentoxifylline Impurity 14 | Pentoxifylline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70486-28-1. Molecular Formula: C12H20N4O2. Mole Weight: 252.32. Catalog: APB70486281. | |
| Pentoxifylline Impurity 15 | Pentoxifylline Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6493--07-8. Molecular Formula: C11H14N4O4. Mole Weight: 266.26. Catalog: APB6493078. | |
| Pentoxifylline Impurity 21 | Pentoxifylline Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O4. Mole Weight: 296.33. Catalog: APB08848. | |
| Pentoxifylline Impurity 22 | Pentoxifylline Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1597448-46-8. Molecular Formula: C7H10N4O3. Mole Weight: 198.18. Catalog: APB1597448468. | |
| Pentoxifylline Impurity 23 | Pentoxifylline Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243654-85-4. Molecular Formula: C13H20N4O6. Mole Weight: 328.33. Catalog: APB1243654854. | |
| Pentoxifylline Impurity 24 | Pentoxifylline Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1597448-45-7. Molecular Formula: C8H12N4O3. Mole Weight: 212.21. Catalog: APB1597448457. | |
| Caffeine (Pentoxifylline EP Impurity F/Theophylline EP Impurity A) | Caffeine (Pentoxifylline EP Impurity F/Theophylline EP Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 58-08-2. Molecular Formula: C8H10N4O2. Mole Weight: 194.19. Catalog: APB58082. | |
| Hydroxy pentoxifylline | Pentoxifylline is a competitive nonselective phosphodiesterase inhibitor. It improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. It also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: (±)-Lisofylline; BL 194; CT-1501R; LSF; 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione. Grades: > 95%. CAS No. 6493-6-7. Molecular formula: C13H20N4O3. Mole weight: 280.33. | |
| Hydroxy Pentoxifylline | Hydroxy Pentoxifylline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione. CAS No. 6493-6-7. Molecular Formula: C13H20N4O3. Mole Weight: 280.32. Catalog: APB6493067. | |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine | 1-(3-Carboxypropyl)-3,7-dimethylxanthine is a metabolite of Pentoxifylline. Synonyms: 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic Acid; 3,6-Dihydro-3,7-dimethyl-2,6-dioxopurine-1(2H)-butyric Acid; 1-(3-Carboxypropyl)theobromine; 1-(3'-Carboxypropyl)-3,7-dimethylxanthine; 3,7-Dimethyl-1-(3-carboxypropyl)xanthine. Grades: > 95%. CAS No. 6493-7-8. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine (4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid) | A metabolite of Pentoxifylline. Group: Biochemicals. Alternative Names: 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Carboxybutyl)-3,7-dimethylxanthine | 1-(4-Carboxybutyl)-3,7-dimethylxanthine is a main metabolite of Pentoxifylline (P276500); a compound that increases erythrocyte flexibility, reduces blood viscosity, and inhibits platelet aggregation and can thus be used in the treatment of peripheral vascular disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 38975-44-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H16N4O4, Molecular Weight: 280.279999999999. US Biological Life Sciences. | Worldwide |
| 1-(5-Oxohexyl)-Theobromine | 1-(5-Oxohexyl)-Theobromine. Group: Biochemicals. Alternative Names: Pentoxifylline; 1-(5-Oxohexyl)-3,7-dimethylxanthine. Grades: Highly Purified. CAS No. 6493-5-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H18N4O3. US Biological Life Sciences. | Worldwide |
| Caffeine EP impurity A | Caffeine EP impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Theophylline; Pentoxifylline EP Impurity C; Dimenhydrinate EP Impurity A. CAS No. 58-55-9. Molecular Formula: C7H8N4O2. Mole Weight: 180.17. Catalog: APB58559. | |
| Caffeine EP impurity D | Caffeine EP impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pentoxifylline EP Impurity A. CAS No. 83-67-0. Molecular Formula: C7H8N4O2. Mole Weight: 180.17. Catalog: APB83670. | |
| (+/-)-Lisofylline-d6. | A major oxidative labeled metabolite of Pentoxifylline. A potent inhibitor of phosphatidic acid generation (IC50=0.6uM). Protects mice from endotoxic shock and attenuates sepsis-induced acute lung injury in pig. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-(dimethyl-d6)-. Grades: Highly Purified. CAS No. 1185995-26-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-Lisofylline | A major metabolite of Pentoxifylline. Methylxanthine that inhibits production of phosphatidic acid during the inflammatory response. Immunomodulator. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-. Grades: Highly Purified. CAS No. 100324-81-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (R)-Lisofylline | LSF, a chiral metabolite of pentoxifylline, acts as a potent anti-inflammatory agent. (R)-LSF is the biologically active isomer of LSF. Uses: Adjuvants, immunologic. Synonyms: (-)-Lisofylline; (R)-LSF; 3,7-dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-1H-purine-2,6-dione. Grades: ≥97%. CAS No. 100324-81-0. Molecular formula: C13H20N4O3. Mole weight: 280.3. | |
Our database is helping our users find suppliers everyday.
