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| Product | Description | |
|---|---|---|
| Ticagrelor Related Compound 69 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4-hydroxy-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one. Grades: 95%. CAS No. 145783-13-7. Molecular formula: C7H9N3O4S. Mole weight: 231.23. |  |
| Ticagrelor Related Compound 6 HCl | An impurity of Ticagrelor which inhibited platelet aggregation in a dose dependent fashion, with both doses producing greater IPA than clopidogrel in both clopidogrel-experienced and clopidogrel-naive patients. Synonyms: (1S,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride. Grades: >95%. Molecular formula: C9H10F2NCl. Mole weight: 205.63. | |
| Ticagrelor Related Compound 7 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: rac-2-(3,4-Difluorophenyl)cyclopropanamine. Grades: > 95%. CAS No. 63312-86-4. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 70 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 5-Amino-6-hydroxy-2-(propylthio)pyrimidin-4(3H)-one. Grades: 95%. CAS No. 1549834-66-3. Molecular formula: C7H11N3O2S. Mole weight: 201.25. | |
| Ticagrelor Related Compound 71 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4-chloro-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one. Grades: 95%. CAS No. 1548397-10-9. Molecular formula: C7H8ClN3O3S. Mole weight: 249.67. | |
| Ticagrelor Related Compound 72 | Cas No. 145783-14-8. | |
| Ticagrelor Related Compound 73 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C7H9Cl2N3OS. Mole weight: 254.14. | |
| Ticagrelor Related Compound 74 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C7H7Cl2N3OS. Mole weight: 252.12. | |
| Ticagrelor Related Compound 76 | Cas No. 145783-15-9. | |
| Ticagrelor Related Compound 77 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 78 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 79 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 8 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1R,2R)-2-(3,4-Difluorophenyl)-cyclopropanecarbonyl Azide; (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carbonyl azide; SCHEMBL15196452. Grades: >95%. CAS No. 378236-67-0. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| Ticagrelor Related Compound 80 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 81 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 82 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 83 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 84 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 85 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 86 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 87 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol. Grades: 95%. CAS No. 274693-55-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 88 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S,2R)-2-(4-Fluorophenyl)cyclopropanamine; (1S,2R)-2-(4-Fluoro-phenyl)-cyclopropylamine; (1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine; trans-2-(4-Fluoro-phenyl)-cyclopropylamine; SCHEMBL17984427; CS-0442265. Grades: 95%. CAS No. 1207276-00-3. Molecular formula: C9H10FN. Mole weight: 151.18. | |
| Ticagrelor Related Compound 89 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4-Chloro-2-(propylthio)pyrimidin-5-amine; 2518048-22-9. Grades: 95%. CAS No. 2518048-22-9. Molecular formula: C7H10ClN3S. Mole weight: 203.69. | |
| Ticagrelor Related Compound 9 | An impurity of Ticagrelor which is the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Grades: > 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.58. | |
| Ticagrelor Related Compound 90 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-(3-chloro-4-fluorophenyl)cyclopropan-1-amine. Grades: 95%. CAS No. 1487958-68-8. Molecular formula: C9H9ClFN. Mole weight: 185.63. | |
| Ticagrelor Related Compound 91 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-[[(3aR,4R,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;(2R,3R)-2,3-dihydroxybutanedioic acid. Grades: 95%. CAS No. 2376278-68-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 92 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C17H27ClN4O4S. Mole weight: 418.94. | |
| Ticagrelor Related Compound 93 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C17H27ClN4O4S. Mole weight: 418.94. | |
| Ticagrelor Related Compound 94 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. CAS No. 1643378-59-9. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 95 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C24H38N6O8S. Mole weight: 570.66. | |
| Ticagrelor Related Compound 96 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. CAS No. 1444301-60-3. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Ticagrelor Related Compound 97 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 6-(((1S,2S,3S,4R)-4-(7-(((1R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C27H32F2N6O9S. Mole weight: 654.64. | |
| Ticagrelor Related Compound 98 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-(((3aS,4R,6S,6aR)-6-(7-(((1S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol. Molecular formula: C26H32F2N6O4S. Mole weight: 562.63. | |
| Ticagrelor Related Compound 99 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 376608-75-2; 2-(((3aR,4S,6R,6aS)-6-(7-Chloro-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanolETHANOL, 2-[[(3AR,4S,6R,6AS)-6-[7-CHLORO-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL]TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL]OXY]-2-[[(3aR,4S,6R,6aS)-6-(7-chloro-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol; 1423768-39-1. CAS No. 376608-75-2. Molecular formula: C17H24ClN5O4S. Mole weight: 429.92. | |
| 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 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. | |
| 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. | |
| Tigecycline impurity (ring-open) | | |
| Tigecycline Metabolite M1 | A metabolite of Tigecycline which is a glycylcycline antibiotic and acts by reversibly binding to the 30S ribosomal subunit. Synonyms: t-Butylaminoacetic Acid. Grades: > 95%. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| Tigecycline Metabolite M2 | A metabolite of Tigecycline 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. Synonyms: Epimer of Tigecycline Glucuronide. Grades: > 95%. Molecular formula: C35H47N5O14. Mole weight: 761.79. | |
| Tigecycline Metabolite M3 | A metabolite of Tigecycline which is a first-in-class, broad spectrum antibiotic with activity against antibiotic-resistant organisms. Synonyms: Tigecycline Glucuronide. Grades: > 95%. Molecular formula: C35H47N5O14. Mole weight: 761.79. | |
| Tigecycline Metabolite M4 | A metabolite of Tigecycline whiche 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. Synonyms: Epimer of N-Acetyl-9-Aminominocycline. Grades: > 95%. Molecular formula: C25H30N4O8. Mole weight: 514.54. | |
| Tigecycline Metabolite M5 | A metabolite of Tigecycline 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. Synonyms: N-Acetyl-9-Aminominocycline. Grades: > 95%. Molecular formula: C25H30N4O8. Mole weight: 514.54. | |
| Tigecycline Metabolite M6 | Cas No. 149934-19-0. | |
| Tigecycline Metabolite M7 | A metabolite of Tigecycline which appears to be a valuable treatment option for the management of superbugs, especially where conventional therapy has failed. Synonyms: Epimer of Hydroxy Tigecycline. Grades: > 95%. Molecular formula: C29H39N5O9. Mole weight: 601.66. | |
| Tigecycline Metabolite M8 | A metabolite of Tigecycline which is a glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Synonyms: Hydroxyl Tigecycline. Grades: > 95%. Molecular formula: C29H39N5O9. Mole weight: 601.66. | |
| Tigecycline Tricyclic Analog | An impurity of Tigecycline, which is a glycylcycline antibiotic used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Grades: > 95%. CAS No. 1268494-40-1. Molecular formula: C27H32N4O9. Mole weight: 556.56. | |
| 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 B (racemic) | One impurity of Thimolol, which is a β-adrenergic receptor antagonist and could be used as antihypertensive, antiglaucoma and antianginal agent. Synonyms: rac-Isotimolol; 3-[(1,1-Dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol; 1,2,5-Thiadiazole 1-Propanol derivative. CAS No. 59697-06-2. Molecular formula: C13H24N4O3S. Mole weight: 316.43. | |
| 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 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. | |
| Tinidazole Impurity 1 | One impurity of Tinidzole, which could be used as an antibacterial agent. Synonyms: 1-[2-(Ethylthio)ethyl]-2-methyl-4-nitro-1H-imidazole. CAS No. 13230-19-8. Molecular formula: C8H13N3O2S. Mole weight: 215.28. | |
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