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