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| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| 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. | |
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