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| Product | Description | |
|---|---|---|
| Ticlopidine | Ticlopidine (PCR 5332), an antithrombotic proagent, acts as an allosteric, noncompetitive inhibitor of CD39 with the IC50 of 81.7 μM. Ticlopidine blocks several NTPDase isoenzymes with IC50s of 170 μM and 149 μM for NTPDase2 and NTPDase3, respectively. Ticlopidine is an inhibitor of CYP2C19 human liver cytochrome. Ticlopidine inhibits CYP2C9 and CYP3A4 with IC50s of 26.0 and 32.3 μM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PCR 5332. CAS No. 55142-85-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100386. |  |
| Ticlopidine | Ticlopidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55142-85-3. Molecular Formula: C14H14ClNS. Mole Weight: 263.78. Catalog: APB55142853. |  |
| Ticlopidine-d4 | Heterocyclic Organic Compound. Alternative Names: 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine-d4; PCR 5332-d4; Ticlid-d4; Ticlopidine-d4; Tiklyd-d4. CAS No. 1246817-49-1. Molecular formula: C14H10D4ClNS. Mole weight: 267.81. Catalog: ACM1246817491. |  |
| Ticlopidine EP Impurity B | Ticlopidine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68559-60-4. Molecular Formula: C7H7NOS. Mole Weight: 153.2. Catalog: APB68559604. | |
| Ticlopidine EP Impurity I | Ticlopidine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69061-17-2. Molecular Formula: C13H14ClNS. Mole Weight: 251.77. Catalog: APB69061172. | |
| Ticlopidine HCl | Ticlopidine HCl is an P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Uses: Fibrinolytic agents. Synonyms: 5-(o-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: >98%. CAS No. 53885-35-1. Molecular formula: C14H14ClNS.HCl. Mole weight: 300.25. |  |
| Ticlopidine hydrochloride | Ticlopidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 53885-35-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Ticlopidine hydrochloride | Ticlopidine hydrochloride is an adenosine diphosphate (ADP) receptor inhibitor against platelet aggregation with IC50 of ~2 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 53885-35-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0153A. | |
| Ticlopidine, Hydrochloride (Anagregal, Caudaline, Panaldine, Ticlid, Ticlodix, 5-[(2-Chlorophenyl)-methyl]-4,5,6,7-tetrahydrothienol[3,2-C]pyridine) | An antithrombotic. a platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: Anagregal, Caudaline, Panaldine, Ticlid, Ticlodix, 5-[(2-Chlorophenyl)-methyl]-4,5,6,7-tetrahydrothienol[3,2-C]pyridine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ticlopidine Impurity A | An impurity of Ticlopidine which is a thienopyridine derivative and has the ability to inhibit platelet aggregation. Synonyms: 4,5,6,7- tetrahydrothieno [3, 2, C] pyridine hydrochloride. Grades: > 95%. CAS No. 272-14-0. Molecular formula: C7H5NS. Mole weight: 135.19. | |
| Ticlopidine Impurity D | An impurity of Ticlopidine which is a reversible P2Y12 receptor antagonist and may interfere with von Willebrand factor, resulting in less binding of von Willebrand factor to platelet receptors. Synonyms: Deschloro Ticlopidine; 5-Benzyl-4H,?5H,?6H,?7H-thieno[3,?2-c]?pyridine. Grades: > 95%. CAS No. 55142-78-4. Molecular formula: C14H15NS. Mole weight: 229.35. | |
| Ticlopidine Impurity E | An impurity of Ticlopidine which is an P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Synonyms: Thieno(3,2-C)pyridinium,5-((2-chlorophenyl)methyl); UNII-55S159V58P; 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium; Ticlopidine hydrochloride impurity E [EP]. Grades: > 95%. CAS No. 721387-90-2. Molecular formula: C14H11ClNS. Mole weight: 260.77. | |
| Ticlopidine Impurity F | An impurity of Ticlopidine which was first shown to decrease major events compared with placebo or aspirin in patients with stroke or recent transient ischemic attack. Synonyms: 6-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: > 95%. CAS No. 62019-75-4. Molecular formula: C14H14ClNS. Mole weight: 263.79. | |
| Ticlopidine Impurity G | An impurity of Ticlopidine which was showed in patients undergoing coronary artery stenting to reduce the risk for subacute stent thrombosis compared with warfarin-based regimens. Synonyms: 5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine; Ticlopidine m-chloro isomer, Ticlopidine 3-chloro isomer; Ticlopidine hydrochloride impurity G [EP]; 5-(3-Chlorobenzyl)-4,5,6,7-tetr. Grades: > 95%. CAS No. 55142-86-4. Molecular formula: C14H14ClNS. Mole weight: 263.79. | |
| Ticlopidine Impurity H | An impurity of Ticlopidine which initially received approval for the secondary prevention of stroke and has also been shown to be beneficial in other clinical applications. Synonyms: 5-[(4-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine. Grades: > 95%. CAS No. 55157-56-7. Molecular formula: C14H14ClNS. Mole weight: 263.79. | |
| Ticlopidine Impurity I | An impurity of Ticlopidine which is a reversible P2Y12 receptor antagonist and reduces the risk for subacute stent thrombosis, but has the significant risk for neutropenia(approximately 1%). Synonyms: N-(2-chlorobenzyl)-2-(2-thienyl)ethylamine hydrochloride salt. Grades: > 95%. CAS No. 69061-17-2. Molecular formula: C13H14ClNS. Mole weight: 251.78. | |
| Ticlopidine Impurity J | An impurity of Ticlopidine which is a thienopyridine derivative and has the ability to inhibit platelet aggregation. Synonyms: N,N'-bis[(2-chlorophenyl)methyl]ethane-1,2-diamine. Grades: > 95%. CAS No. 108896-78-2. Molecular formula: C16H18Cl2N2. Mole weight: 309.24. | |
| Ticlopidine Impurity K | An impurity of Ticlopidine which is an orally P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Grades: > 95%. Molecular formula: C24H24Cl2N2S. Mole weight: 443.44. | |
| Ticlopidine Impurity L | An impurity of Ticlopidine which is believed to inhibit the binding of adenosine 5'-diphosphate (ADP) to its platelet receptor. Synonyms: 4-Oxo Ticlopidine. Grades: > 95%. CAS No. 68559-55-7. Molecular formula: C14H12ClNOS. Mole weight: 277.77. | |
| Ticlopidine N-oxide | Ticlopidine N-oxide. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide. Grades: Highly Purified. CAS No. 79923-55-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H14ClNOS. US Biological Life Sciences. | Worldwide |
| 2-Oxo Ticlopidine | Thiolactone metabolite of Ticlopidine ; Ticlopidene metabolite M2. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydro-thieno[3,2-c]pyridin-2(4H)-one; PCR 3787. Grades: Highly Purified. CAS No. 83427-51-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Oxo Ticlopidine HCl | An impurity of Ticlopidine which was showed in patients undergoing coronary artery stenting to reduce the risk for subacute stent thrombosis compared with warfarin-based regimens. Synonyms: 5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydro-thieno[3,2-c]pyridin-2(4H)-onePCR 3787. Grades: > 95%. CAS No. 83427-55-8. Molecular formula: C14H14ClNOS.HCl. Mole weight: 316.25. | |
| 4-Oxo ticlopidine | 4-Oxo ticlopidine. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-6,7-dihydro-thieno[3,2-c]pyridin-4(5H)-one. Grades: Highly Purified. CAS No. 68559-55-7. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C14H12ClNOS. US Biological Life Sciences. | Worldwide |
| N-Methyl ticlopidine iodide | N-Methyl ticlopidine iodide. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydro-5-methylthieno[3,2-c]pyridinium iodide. Grades: Highly Purified. CAS No. 60612-09-1. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C15H17ClINS. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzylamine | An impurity of Ticlopidine which is believed to inhibit the binding of adenosine 5'-diphosphate (ADP) to its platelet receptor. Synonyms: (2-chlorophenyl)methanamine. Grades: > 95 %. CAS No. 89-97-4. Molecular formula: C7H8ClN. Mole weight: 141.60. | |
| 2-Chloro Hippuric Acid | 2-Chlorohippuric Acid is an N-benzoyl derivative with anticonvulsant and cardiotonic activity. 2-Chlorohippuric Acid is a metabolite of Isoprophenamine and Ticlopidine. Group: Biochemicals. Alternative Names: (2-Chlorobenzoylamino) acetic Acid; N-(2-Chlorobenzoyl)glycine; N-(o-Chlorobenzoyl)glycine; o-Chlorobenzoylglycine; o-Chlorohippuric Acid. Grades: Highly Purified. CAS No. 16555-60-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro Hippuric Acid-d3 | 2-Chlorohippuric Acid is an N-benzoyl derivative with anticonvulsant and cardiotonic activity. 2-Chlorohippuric Acid is a metabolite of Isoprophenamine and Ticlopidine. Group: Biochemicals. Alternative Names: (2-Chlorobenzoylamino) acetic Acid-d3; N-(2-Chlorobenzoyl)glycine-d3; N-(o-Chlorobenzoyl)glycine-d3; o-Chlorobenzoylglycine-d3; o-Chlorohippuric Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4H,5H,6H,7H-Thieno[3,2-c]pyridin-4-one | An impurity of Ticlopidine which is an orally P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Synonyms: 6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one; 6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one. Grades: > 95 %. CAS No. 68559-60-4. Molecular formula: C7H7NOS. Mole weight: 153.20. | |
| Hydroxy Timolol | A metabolite of Ticlopidine which is a non-cardioselective beta-blocker and it has no intrinsic sympathomimetic or membrane stabilizing effect. Synonyms: 2-[[(2S)-2-Hydroxy-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]propyl]amino]-2-methyl-1-propanol. Grades: > 95%. Molecular formula: C13H24N4O4S. Mole weight: 332.42. | |
| N-Linked Timolol Impurity HCl | An impurity of Ticlopidine which is a non-cardioselective beta-blocker and it has no intrinsic sympathomimetic or membrane stabilizing effect. Grades: > 95%. Molecular formula: C13H24N4O3S.HCl. Mole weight: 352.89. | |
| Reduced Timolol | A metabolite of Ticlopidine which is a non-selective, beta-adrenergic receptor antagonist for β1/β2 with Ki of 1.97 nM/2.0 nM. Grades: > 95%. Molecular formula: C13H22N4O3S. Mole weight: 314.41. | |
| (S)-Isotimolol | The S-enantiomer of Ticlopidine which is an adrenergic beta-receptor blocking agent. Synonyms: Timolol Impurity B; (S)-3-[(1,1-Dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol. Grades: > 95%. CAS No. 158636-96-5. Molecular formula: C13H24N4O3S. Mole weight: 316.43. | |
| Tigecycline Impurity 1 | An impurity of Ticlopidine which is a glycylcycline antibiotic and acts by reversibly binding to the 30S ribosomal subunit. Grades: > 95%. Molecular formula: C23H26N4O9. Mole weight: 502.49. | |
| Tigecycline Impurity 2 | An impurity of Ticlopidine which inhibits protein translation by blocking entry of aminoacyl-trna into the ribosome A site; regarded as the first of a new class of glycylcyline antibiotics. Grades: > 95%. Molecular formula: C24H28N4O10. Mole weight: 532.51. | |
| Tigecycline Impurity 3 | An impurity of Ticlopidine which is a first-in-class, broad spectrum antibiotic with activity against antibiotic-resistant organisms. Grades: > 95%. Molecular formula: C20H19N3O9. Mole weight: 445.39. | |
| Tigecycline Impurity 5 | An impurity of Ticlopidine which has been shown to inhibit the translation elongation step by binding to the ribosome 30S subunit and preventing aminoacylated tRNAs to accommodate in the ribosomal A site. Grades: > 95%. Molecular formula: C24H30N4O8. Mole weight: 502.53. | |
| Tigecycline Impurity 6 | An impurity of Ticlopidine which is active against a broad range of gram-negative and gram-positive bacterial species including clinically important multidrug-resistant nosocomial and community-acquired bacterial pathogens. Grades: > 95%. Molecular formula: C20H21N3O7. Mole weight: 415.41. | |
| Tigecycline Impurity 8 | An impurity of Ticlopidine which appears to be a valuable treatment option for the management of superbugs, especially where conventional therapy has failed. Synonyms: 12-oxo-11 hydroxy Tigecycline. Grades: > 95%. Molecular formula: C29H37N5O8. Mole weight: 583.65. | |
| Tigecycline Impurity 9 | An impurity of Ticlopidine which is a glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Synonyms: Tigecycline quinone analog. Grades: > 95%. Molecular formula: C26H32N4O8. Mole weight: 528.57. | |
| Timolol Impurity | An impurity of Ticlopidine which is an adrenergic beta-receptor blocking agent and a Class II antiarrhythmic drug. Synonyms: 3-Hydroxy-4-Morpholino-1,2,5-Thiadiazole-1-Oxide. Grades: > 95%. Molecular formula: C6H9N3O3S. Mole weight: 203.22. | |
| Timolol Impurity C | An impurity of Ticlopidine which has been shown to be approximately eight times more potcut than propranolol hydrochloride, when administered systemically, and lacks anesthetic and intrinsic sympathomimetic activity. Synonyms: (2S)-3-[(1,1-Dimethylethyl)amino]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol; Timolol Impurity C. Grades: > 95%. CAS No. 1391068-18-0. Molecular formula: C19H31N7O4S2. Mole weight: 485.63. | |
| Timolol Impurity D | An impurity of Ticlopidine which has been shown to lower the IOP in normal human volunteers without affecting the pupil size, visual acuity, blood pressure, or pulse rate. Synonyms: 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3-ol. Grades: > 95%. Molecular formula: C6H9N3O2S. Mole weight: 187.22. | |
| Timolol Impurity E | An impurity of Ticlopidine which has been shown to lower the IOP in normal human volunteers without affecting the pupil size, visual acuity, blood pressure, or pulse rate. Synonyms: (2Z)-4-[(1S)-1-[[(1,1-Dimethylethyl)amino]methyl]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]-4-oxobut-2-enoic acid. Grades: > 95%. CAS No. 1026075-53-5. Molecular formula: C17H26N4O6S. Mole weight: 414.48. | |
| Timolol Impurity G | An impurity of Ticlopidine which is a potent, highly specific β-adrenergic antagonist, significantly inhibiting both β-l- and β-2-adrenergic agonist activity. Synonyms: 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one-1-oxide. Grades: > 95%. CAS No. 75202-36-7. Molecular formula: C6H9N3O3S. Mole weight: 203.22. | |
| Timolol Impurity I | An impurity of Ticlopidine which is a non-selective, beta-adrenergic blocking agent and may be used as a new drug for the treatment of glaucoma. Synonyms: (2RS)-1-(Ethylamino)-3-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol. Grades: > 95%. Molecular formula: C11H20N4O3S. Mole weight: 288.37. | |
| Timolol Impurity J | An impurity of Ticlopidine which has been shown to be approximately eight times more potcut than propranolol hydrochloride, when administered systemically, and lacks anesthetic and intrinsic sympathomimetic activity. Synonyms: 1,1'-[1,2,5-Thiadiazol-3,4-diylbis(oxy)]bis[3-[(1,1-dimethylethyl)amino]propan-2-ol. Grades: > 95%. Molecular formula: C16H32N4O4S. Mole weight: 376.52. | |
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