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| Product | Description | |
|---|---|---|
| Tiaprofenic Acid EP Impurity B | Tiaprofenic Acid EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5912-44-7. Molecular Formula: C13H10O2S. Mole Weight: 230.28. Catalog: APB5912447. |  |
| Tiaprofenic Acid EP Impurity F | Tiaprofenic Acid EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31161-46-3. Molecular Formula: C11H7BrOS. Mole Weight: 267.14. Catalog: APB31161463. | |
| Tiaprost | Tiaprost. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tiaprost;7-[3,5-Dihydroxy-2-[3-hydroxy-4-(3-thienyloxy)-1-butenyl]cyclopentyl]-5-heptenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 71116-82-0. Molecular formula: C20H28O6S. Mole weight: 396.5. Product ID: ACM71116820. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tiaramide hydrochloride | Tiaramide (RHC 2592-A) hydrochloride is an analgesic agent with antiallergic activity, and is also a non-steroidal, anti-inflammatory compound. Tiaramide hydrochloride inhibits histamine release [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RHC 2592-A. CAS No. 35941-71-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-13405. |  |
| Tiaramide hydrochloride | Tiaramide is an anti-inflammatory drug that inhibits the action of mediators released from mast cells and has direct smooth muscle relaxant properties. It is commonly used in the treatment of asthma. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2(3H)-Benzothiazolone, 5-chloro-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-, hydrochloride (1:1); 1-Piperazineethanol, 4-[(5-chloro-2-oxo-3(2H)-benzothiazolyl)acetyl]-, monohydrochloride; FK 1160; NSC 289337; NTA 194; RHC 2592; Solantal. Grades: ≥95%. CAS No. 35941-71-0. Molecular formula: C15H19Cl2N3O3S. Mole weight: 392.30. |  |
| Tiazofurin | Tiazofurin is a synthetic nucleoside analogue with antineoplastic activity. Tiazofurin (TR) is anabolized intracellularly to an analogue of NAD, tiazole-4-carboxamide adenine dinucleotide (TAD), a potent inhibitor of IMP dehydrogenase (IMPDH); IMPDH is the rate-limiting enzyme for de novo purine synthesis. Inhibition of IMPDH results in reduced levels of guanylates, resulting in the inhibition tumor cell growth in vitro and in vivo. Uses: Antineoplastic agents. Synonyms: 2-b-D-Ribofuranosyl-4-thiazolecarboxamide; CI 909; NSC 286-193. Grades: 97%. CAS No. 60084-10-8. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| Tiazofurin | Tiazofurin. Group: Biochemicals. Alternative Names: 2- β-D-Ribofuranosyl-4-thiazolecarboxamide; CI 909; NSC 286-193; NSC 286193; Riboxamide; TCAR; Tiazofurine; 2- β-D-Ribofuranosylthiazole-4-carboxamide. Grades: Highly Purified. CAS No. 60084-10-8. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Tiazofurin | Tiazofurin (NSC 286193) is a synthetic nucleoside analogue with antineoplastic activity. Tiazofurin is anabolized intracellularly to tiazole-4-carboxamide adenine dinucleotide (TAD), a potent inhibitor of IMP dehydrogenase (IMPDH) [1]. Tiazofurin also has anti- orthopoxvirus and anti-variola activities [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 286193; Riboxamide. CAS No. 60084-10-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114570. | |
| Tiazotic acid | Tiazotic acid is used as an antioxidant. Uses: Tiazotic acid is used as an antioxidant. Synonyms: [(3-methyl-1H-1,2,4-triazol-5-yl)thio]acetic acid; [(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid; NSC 78999. Grades: 98%. CAS No. 64679-65-8. Molecular formula: C5H7N3O2S. Mole weight: 173.19. | |
| Tibetan medicine Compound Library | A collection of 239 natural product molecules originated from Tibetan medicine, which can be used for high-throughput and high-content screening. - Sources include Cordyceps, Rhodiola, Saffron, Tianshan Snow Lotus, Ganoderma and other precious herbs. - Structural diversity, significant medicinal effects and easy cell penetration. - Various detection techniques such as NMR, HPLC/LCMS ensures the correct structure and high purity of the products and reduce false-positive rates. Uses: Scientific use. Product Category: L6210. Categories: Tibetan medicine Compounds Libraries. |  |
| TIBI | TIBI is a potent and ATP-competitive inhibitor of Rio1 ( IC 50 : 0.09 μM, K i : 0.05 μM). TIBI enhances the thermostability of the enzyme Rio1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1196457-06-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116559. | |
| Tibipronam | Tibipronam. Uses: For analytical and research use. Group: Impurity standards. CAS No. 161715-21-5. Molecular Formula: C16H21N3O4S2. Mole Weight: 383.48. Catalog: APB161715215. | |
| Tibolone | Tibolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5630-53-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tibolone | Tibolone is a broad spectrum gonadal steroid agonist with progestagenic, androgenic, and estrogenic activities. Tibolone can be used for postmenopausal osteoporosis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5630-53-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-123047. | |
| Tibolone-13CD3 3-Ethylene Ketal | Labeled Tibolone intermediate. Group: Biochemicals. Alternative Names: (7α,17α)-17-Hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one-13CD3 Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tibolone 3-dimethyl ketal | Tibolone 3-dimethyl ketal. Group: Biochemicals. Alternative Names: (7a,17a). Grades: Highly Purified. CAS No. 105186-33-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H34O3. US Biological Life Sciences. | Worldwide |
| Tibolone 3-ethylene ketal | Tibolone 3-ethylene ketal. Group: Biochemicals. Alternative Names: (7a,17a)-17-Hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one cyclic 1,2-ethanediyl acetal. Grades: Highly Purified. CAS No. 677299-58-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H32O3. US Biological Life Sciences. | Worldwide |
| Tibolone EP Impurity D | Tibolone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32297-45-3. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APB32297453. | |
| Tibolone EP Impurity E | Tibolone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105186-33-2. Molecular Formula: C23H34O3. Mole Weight: 358.52. Catalog: APB105186332. | |
| Tibolone Impurity 1 | Tibolone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88247-84-1. Molecular Formula: C21H32O3. Mole Weight: 332.48. Catalog: APB88247841. | |
| Tibolone Impurity D | An impurity of Tibolone which is a synthetic steroid drug and a selective tissue estrogenic activity regulator (STEAR). Grades: > 95%. Molecular formula: C21H28O2. Mole weight: 312.46. | |
| Tibolone Impurity E | An impurity of Tibolone which is a synthetic steroid drug in a group of drugs for hormonal replacement therapy. Grades: > 95%. Molecular formula: C23H34O3. Mole weight: 358.53. | |
| TIC10 | TIC10 inactivates Akt and ERK to induce TRAIL through Foxo3a, possesses superior drug properties: delivery across the blood-brain barrier, superior stability and improved pharmacokinetics. Synonyms: ONC201; ONC 201; ONC-201; NSC 350625; NSC350625; NSC-350625; TIC10; TIC 10; TIC-10. Grades: >98%. CAS No. 41276-02-2. Molecular formula: C24H26N4O. Mole weight: 386.49. | |
| Ticabesone Propionate | Ticabesone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carbothioic Acid S-Methyl Ester, BP Fluticasone Propionate Impurity D, Fluticasone Propionate USP RC D, CCI 18771, Ph Eur Fluticasone Propionate Impurity D, Ticabesone propionate, dithio (GR 269949X),Fluticasone Propionate Imp. D (EP), Compound A (fluticasone propionate related), RS 35909-00-00-0, S-methyl fluticasone propionate CCI18771 USP Related Compound D, unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), Fluticasone Propionate USP Related Compound D, USP Fluticasone Propionate Related Compound D. CAS No. 73205-13-7. Pack Sizes: 10MG. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-17-methylsulfanylcarbonyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H32F2O5S. Mole Weight: 482.58. Catalog: APS73205137C. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)SC. Format: Neat. Shipping: Room Temperature. | |
| Ticabesone Propionate | Ticabesone Propionate. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1, 4-diene-17-carbothioic Acid S-Methyl Ester; RS 35909-00-00-0. Grades: Highly Purified. CAS No. 73205-13-7. Pack Sizes: 10mg. Molecular Formula: C25H32F2O5S, Molecular Weight: 482.58. US Biological Life Sciences. | Worldwide |
| Ticagrelor | Ticagrelor, the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Alternative Names: (1S, 2S, 3R, 5S) -3- [7- [ [ (1R, 2S) -2- (3, 4-D1, 2-Cyclopentane diolifluorophenyl) cyclopropyl ] amino] -5- (propyl thio) -3H-1, 2, 3-triazolo [4, 5-d] pyrimidin-3-yl] -5- (2-hydroxyethoxy) -1, 2-cyclopentane diol; AR-C 1265. Grades: Highly Purified. CAS No. 274693-27-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ticagrelor | Ticagrelor (AZD6140) is a reversible oral P2Y12 receptor antagonist for the treatment of platelet aggregation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD6140; AR-C 126532XX. CAS No. 274693-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-10064. | |
| Ticagrelor | Ticagrelor is a platelet aggregation inhibitor and P2Y12 receptor antagonist. It has been used for the prevention of thrombotic events like stroke or heart attack in patients with acute coronary syndrome or myocardial infarction with ST elevation. Synonyms: Brilinta; Brilique; AZD-6140; AZD6140; AZD 6140; AR-C 126532XX; AR-C-126532XX; AR-C126532XX; Possia. Grades: ≥98%. CAS No. 274693-27-5. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor CH2O- β-D-Glucuronide | Ticagrelor CH2O- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H36F2N6O10S, Molecular Weight: 698.69. US Biological Life Sciences. | Worldwide |
| Ticagrelor-d7 | Labeled Ticagrelor , the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1265911-55-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ticagrelor EP Impurity E hydrochloride | Ticagrelor EP Impurity E hydrochloride is a conformationally restricted phenethylamine. Uses: Scientific research. Group: Signaling pathways. CAS No. 1402222-66-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-I0180A. | |
| Ticagrelor Impurity 13 | Ticagrelor Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 2R) -2- (3, 4-difluorophenyl) cyclopropanecarboxamide. CAS No. 1006376-62-0. Molecular Formula: C10H9F2NO. Mole Weight: 197.18. Catalog: APB1006376620. | |
| Ticagrelor Impurity 146 | Ticagrelor Impurity 146. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol. CAS No. 155899-66-4. Molecular Formula: C8H15NO3. Mole Weight: 173.21. Catalog: APB155899664. | |
| Ticagrelor impurity 2 | Ticagrelor impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414348-35-8. Molecular Formula: C9H9F2N. Mole Weight: 169.17. Catalog: APB1414348358. | |
| Ticagrelor Impurity 25 | Ticagrelor Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(((3aR,4S,6R,6aS)-6-(((benzyloxy)carbonyl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate. CAS No. 866551-95-3. Molecular Formula: C20H27NO7. Mole Weight: 393.43. Catalog: APB866551953. | |
| Ticagrelor Impurity 27 | Ticagrelor Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220349-80-4. Molecular Formula: C9H10FN. Mole Weight: 151.18. Catalog: APB220349804. | |
| Ticagrelor Impurity 27 HCl | Ticagrelor Impurity 27 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1314324-00-9. Molecular Formula: C9H11ClFN. Mole Weight: 187.64. Catalog: APB1314324009. | |
| Ticagrelor impurity 3 | Ticagrelor impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1459719-81-3. Molecular Formula: C9H9F2N. Mole Weight: 169.17. Catalog: APB1459719813. | |
| Ticagrelor impurity 4 | Ticagrelor impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220352-50-1. Molecular Formula: C9H9F2N. Mole Weight: 169.17. Catalog: APB220352501. | |
| Ticagrelor impurity 40 | 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: Ticagrelor Related Compound 40; Ticagrelor Impurity O; 2,2-(((3aR,3aR,4S,4S,6R,6aS,6R,6aS)-((5-amino-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))bis(ethan-1-ol). Grades: >95%. CAS No. 1882095-51-3. Molecular formula: C27H45N5O8S. Mole weight: 599.74. | |
| Ticagrelor Impurity 46 | Ticagrelor Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol. CAS No. 220347-05-7. Molecular Formula: C21H24F2N6O3S. Mole Weight: 478.52. Catalog: APB220347057. | |
| Ticagrelor impurity 6 | Ticagrelor impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2376278-69-0. Molecular Formula: C10H19NO4. Mole Weight: 217.27. Catalog: APB2376278690. | |
| Ticagrelor impurity 8 | Ticagrelor impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220352-36-3. Molecular Formula: C10H8F2O2. Mole Weight: 198.17. Catalog: APB220352363. | |
| Ticagrelor Impurity 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. Molecular formula: C17H27ClN4O5S. Mole weight: 434.94. | |
| Ticagrelor impurity 9 | Ticagrelor impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220352-38-5. Molecular Formula: C9H9F2N. Mole Weight: 169.17. Catalog: APB220352385. | |
| Ticagrelor Impurity A | Cas No. 1788033-05-5. | |
| Ticagrelor Impurity B | 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 Impurity C | Ticagrelor Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (2R,3R)-2,3-dihydroxysuccinate. CAS No. 376608-65-0. Molecular Formula: C14H25NO10. Mole Weight: 367.35. Catalog: APB376608650. | |
| Ticagrelor Impurity C | 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: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor Impurity C | Ticagrelor Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2096989-55-6. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2096989556. | |
| Ticagrelor Impurity D | Ticagrelor Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-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)ethanol. CAS No. 274693-26-4. Molecular Formula: C26H32F2N6O4S. Mole Weight: 562.63. Catalog: APB274693264. | |
| Ticagrelor Impurity D | 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: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor impurity F | Cas No. 1616703-93-5. | |
| Ticagrelor Impurity F | Ticagrelor Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: AZ13232789; 2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethyl acetate. CAS No. 1616703-93-5. Molecular Formula: C25H30F2N6O5S. Mole Weight: 564.60. Catalog: APB1616703935. | |
| Ticagrelor impurity G | 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,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol. Grades: >95%. CAS No. 220347-05-7. Molecular formula: C21H24F2N6O3S. Mole weight: 478.51. | |
| Ticagrelor Impurity G | Ticagrelor Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,5S)-3-(7-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. CAS No. 1445580-43-7. Molecular Formula: C14H21N5O5S. Mole Weight: 371.41. Catalog: APB1445580437. | |
| Ticagrelor Impurity G | Ticagrelor Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 665023-11-0. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB665023110. | |
| Ticagrelor Impurity H | Cas No. 274693-26-4. | |
| Ticagrelor Impurity H | Ticagrelor Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402150-10-0. Molecular Formula: C25H30F2N6O5S. Mole Weight: 564.61. Catalog: APB1402150100. | |
| Ticagrelor Impurity H | Ticagrelor Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,5S)-3-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. CAS No. 1251765-07-7. Molecular Formula: C14H22N6O4S. Mole Weight: 370.43. Catalog: APB1251765077. | |
| Ticagrelor Impurity I | 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: C14H21N5O5S. Mole weight: 371.41. | |
| Ticagrelor Impurity I | Ticagrelor Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216753-87-4. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2216753874. | |
| Ticagrelor Impurity J | 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: C14H23ClN4O4S. Mole weight: 378.87. | |
| Ticagrelor Impurity J | Ticagrelor Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2056269-94-2. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2056269942. | |
| Ticagrelor Impurity K | 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: C14H20ClN5O4S. Mole weight: 389.86. | |
| Ticagrelor Impurity K | Ticagrelor Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2096989-56-7. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2096989567. | |
| Ticagrelor Impurity L | 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: Ticagrelor Sulfoxide. Grades: 95%. CAS No. 1644461-85-7. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor Impurity L | Ticagrelor Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1644461-85-7. Molecular Formula: C23H28F2N6O5S. Mole Weight: 538.57. Catalog: APB1644461857. | |
| Ticagrelor impurity M | 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,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylsulfonyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: 95%. CAS No. 274693-39-9. Molecular formula: C23H28F2N6O6S. Mole weight: 554.57. | |
| Ticagrelor Impurity M | Ticagrelor Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2207528-55-8. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2207528558. | |
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