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An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Edoxaban impurity M. Grades: ≥95%. CAS No. 767625-11-6. Molecular formula: C19H27N5O5S. Mole weight: 437.52.
2-Amino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-5-carboxylic Acid tert-Butyl Ester is a reagent used in the synthesis of 2-(thiazol-2-amino)-4-arylaminopyrimidines, which are anaplastic lymphoma kinase (ALK) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 365996-05-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H17N3O2S, Molecular Weight: 255.34. US Biological Life Sciences.
2-Bromo-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE HYDROCHLORIDE. Product Category: Bromine Series. CAS No. 365996-07-2. Molecular formula: C6H7BrN2S.HCl. Mole weight: 255.56. Product ID: ACM365996072. Alfa Chemistry ISO 9001:2015 Certified.
2-Bromo-5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine is a reagent used for the synthesis of tetra hydrothiazolopy ridines, which are potent antagonists for the smoothened (smo) receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 365996-06-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BrN2O2S, Molecular Weight: 319.22. US Biological Life Sciences.
Worldwide
6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline
6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 120546-67-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H10N2S. US Biological Life Sciences.
An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Acetic acid, 2-[[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]amino]-2-oxo-, ethyl ester; Edoxaban Impurity L. Grades: ≥95%. CAS No. 480450-85-9. Molecular formula: C21H31N5O5S. Mole weight: 465.57.
Edoxaban (1R,2R,4R) Isomer
Edoxaban (1R,2R,4R) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB1255529248.
Edoxaban (1R,2S,4S) Isomer
Edoxaban (1R,2S,4S) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-25-9. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529259.
Edoxaban EP Impurity C
Edoxaban EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-27-1. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529271.
Edoxaban EP Impurity G
Edoxaban EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB1255529260.
Edoxaban EP Impurity H
Edoxaban EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-28-2. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529282.
An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: (5S)-5-Oxide Edoxaban; 2- ( ( (1R, 2S, 5S) -2- (2- ( (5-Chloropyridin-2-yl) amino) -2-oxoacetamido) -5- (dimethylcarbamoyl) cyclohexyl) carbamoyl) -5-methyl-4, 5, 6, 7-tetrahydrothiazolo[5, 4-c]pyridine 5-Oxide. Grades: ≥95%. CAS No. 2244103-96-4. Molecular formula: C24H30ClN7O5S. Mole weight: 564.06.
Edoxaban Tosylate Hydrate
In human plasma, Edoxaban doubles prothrombin time and activates partial thromboplastin time at 0.256 and 0.508 μM, respectively. Synonyms: N- (5-Chloropyridin-2-yl) -N'- ( (1S, 2R, 4S) -4-[ (dimethylamino) carbonyl]-2-[[ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo[5, 4-c]pyridin-2-yl) carbonyl]amino]cyclohexyl) ethanediamide p-Toluenesulfonate hydrate; N- (5-Chloropyridin-2-yl) -N'- [ (1S, 2R, 4S) -4- [ (dimethylamino) carbonyl] -2- [ [ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo [5, 4-c] pyridin-2-yl) carbonyl] amino] cyclohexyl] ethanediamide mono(p-toluenesulfonate) hydrate; Edoxaban p-toluenesulfonate monohydrate. Grades: >98%. CAS No. 1229194-11-9. Molecular formula: C24H30ClN7O4S.C7H8O3S.H2O. Mole weight: 738.27.
ent-Edoxaban
ent-Edoxaban. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529237.
An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Grades: 97.0%. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06.
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