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| 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 | 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 | 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 | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione, Pentoxifylline,1-(5-Oxohexyl)-3,7-dimethylxanthine, NSC 637086, Pexal, Pentoxiphylline, Torental, Rentylin, Trental, Vasotal, Pentoxyphyllin, Vazofirin, Durapental, PTX, Oxpentifylline, Agapurin Retard, Pentoxifyllin, 3,7-Dimethyl-1-(5-oxohexyl)-1H,3H-purin-2,6-dione, Pentoxyfilline, Dimethyloxohexylxanthine, 1-(5-Oxohexyl)theobromine, Azupentat, BL 191, 3,7-Dimethyl-1-(5-oxohexyl)xanthine, Pentoxiphyllin, Agapurin. |  |
| Pentoxifylline | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-[d5] | Pentoxifylline-[d5] is the labelled analogue of Pentoxifylline. Pentoxifylline can be used for the treatment of muscle pain in people with peripheral artery disease. Synonyms: Pentoxifylline D5. Grade: 95% by HPLC; 98% atom D. CAS No. 1185995-18-9. Molecular formula: C13H13D5N4O3. Mole weight: 283.34. |  |
| Pentoxifylline-[d6] | Pentoxifylline-[d6] is the labelled analogue of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor. Synonyms: Pentoxifylline D6. Grade: 95% by HPLC; 95% atom D. CAS No. 1185878-98-1. Molecular formula: C13H12D6N4O3. Mole weight: 284.34. | |
| 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 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. | |
| 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. Grade: > 95%. CAS No. 6493-6-7. Molecular formula: C13H20N4O3. Mole weight: 280.33. | |
| 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. Grade: > 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 |
| (+/-)-Lisofylline-[d6] | (+/-)-Lisofylline-[d6] is the labelled analogue of (+/-)-Lisofylline, which is a major oxidative metabolite of Pentoxifylline. Pentoxifylline is a potent inhibitor of phosphatidic acid generation. Synonyms: Lisofylline-D6; (+/-)-Lisofylline-d6; 3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-(dimethyl-d6)-1H-purine-2,6-dione; 1-(5-Hydroxyhexyl)theobromine-d6; (+/-)-1-(5-Hydroxyhexyl)-3,7-(dimethyl-d6)xanthine; Pentoxifylline-d6 Alcohol; Hydroxypentoxifylline-d6. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1185995-26-9. Molecular formula: C13H14D6N4O3. Mole weight: 286.37. | |
| (+/-)-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. Grade: ≥97%. CAS No. 100324-81-0. Molecular formula: C13H20N4O3. Mole weight: 280.3. | |
| (S)-Lisofylline | (S)-Lisofylline, a chiral metabolite of pentoxifylline, acts as a potent anti-inflammatory agent. (S)-Lisofylline can interconversion with pentoxifylline. Synonyms: (S)-Lisophylline; 1-[(5S)-5-hydroxyhexyl]-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione. CAS No. 100324-80-9. Molecular formula: C13H20N4O3. Mole weight: 280.32. | |
| Theobromine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impuritiesfood additives, flavours & adulterantsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Pentoxifylline Imp. A (EP), Theobromine, Theophylline-Ethylenediamine Anhydrous Imp. G (EP),Caffeine Imp. D (EP), Theophylline-Ethylenediamine Imp. G (EP). | |
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