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| Product | Description | |
|---|---|---|
| 2,2'-(4-Chloropyridine-2,6-diyl)bis(4,4-Dimethyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis(4,4-Dimethyl-2-Oxazoline-2-Yl)-4-Chloropyridine; 2-[4-Chloro-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole. CAS No. 1196894-73-1. Molecular formula: C15H18ClN3O2. Mole weight: 307.78. Purity: 0.98. IUPACName: 2-[4-chloro-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole. Catalog: ACM1196894731. |  |
| 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-3-chloropyridine | Heterocyclic Organic Compound. Alternative Names: 1150271-21-8, 2-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL)-3-CHLOROPYRIDINE, 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-3-chloropyridine, ACMC-2099ox, CTK4A9122, ANW-16831, AKOS006224534, AG-D-35792, AK-90605, BD229114, KB-14692, A-5132, I02-3093, 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-3-chloropyridine. CAS No. 1150271-21-8. Molecular formula: C10H9BrClN3. Mole weight: 286.6. Purity: 0.96. IUPACName: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-chloropyridine. Canonical SMILES: CC1=C(C(=NN1C2=C(C=CC=N2)Cl)C)Br. Catalog: ACM1150271218. | |
| 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-6-chloropyridine | Heterocyclic Organic Compound. Alternative Names: 1150271-20-7, 2-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL)-6-CHLOROPYRIDINE, 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-6-chloropyridine, ACMC-2099ow, CTK4A9121, ANW-16830, AKOS012897680, AG-D-35791, AK-90606, KB-14693, A-5131, I02-3091, 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-6-chloropyridine. CAS No. 1150271-20-7. Molecular formula: C10H9BrClN3. Mole weight: 286.6. Purity: 0.98. IUPACName: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-6-chloropyridine. Canonical SMILES: CC1=C(C(=NN1C2=NC(=CC=C2)Cl)C)Br. Catalog: ACM1150271207. | |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate. Grades: Highly Purified. CAS No. 1159976-97-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine N-oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate 1-Oxide. Grades: Highly Purified. CAS No. 1159976-98-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-3- ( (3- ( (tert-butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridine | 5-Bromo-3- ( (3- ( (tert-butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridine. Group: Salt. Product ID: [1-[(5-bromo-2-chloropyridin-3-yl)methyl]pyrrolidin-3-yl]methoxy-tert-butyl-dimethylsilane. Molecular formula: 419.9g/mol. Mole weight: C17H28BrClN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=C (N=CC (=C2)Br)Cl. InChI=1S/C17H28BrClN2OSi/c1-17 (2, 3)23 (4, 5)22-12-13-6-7-21 (10-13)11-14-8-15 (18)9-20-16 (14)19/h8-9, 13H, 6-7, 10-12H2, 1-5H3. XZWUVOOFVKMADR-UHFFFAOYSA-N. |  |
| Pf 184 | Heterocyclic Organic Compound. Alternative Names: PF 184, NCGC00263213-01, FT-0673646, 1187460-81-6, 8-[[[5-Chloro-2-[3,4-dimethyl-3,4-bis(hydroxymethyl)-1-pyrrolidinyl]-4-pyridinyl]carbonyl]amino]-1-(4-fluorophenyl)-4,5-dihydro-1H-benz[g]indazole-3-carboxamide. CAS No. 1187460-81-6. Molecular formula: C32H32ClFN6O4. Mole weight: C32H32ClFN6O4. Purity: >98 %. IUPACName: 8-[[2-[(3S,4R)-3,4-bis(hydroxymethyl)-3,4-dimethylpyrrolidin-1-yl]-5-chloropyridine-4-carbonyl]amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide. Canonical SMILES: CC1 (CN (CC1 (C)CO)C2=NC=C (C (=C2)C (=O)NC3=CC4=C (CCC5=C4N (N=C5C (=O)N)C6=CC=C (C=C6)F)C=C3)Cl)CO. Catalog: ACM1187460816. | |
| 1,3-Dimethyl 2-(3-amino-5-chloropyridin-2-yl)propanedioate | 1,3-Dimethyl 2-(3-amino-5-chloropyridin-2-yl)propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373233-02-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClN2O4, Molecular Weight: 258.66. US Biological Life Sciences. | Worldwide |
| {2-[(6-Chloropyridin-3-Yl)Dimethylsilyl]-Phenyl}Methanol | Organosilicone. CAS No. 1217863-45-0. Molecular formula: C14H16ClNOSi. Purity: 0.95. Catalog: ACM1217863450. | |
| BCTC | BCTC is a TRPA1 and TRPV1 antagonist that inhibits capsaicin-induced and acid-induced activation of rat TRPV1 with IC50 values of 35 and 6 nM, respectively. Uses: Orally effective vanilloid receptor 1. Synonyms: 4-(3-Chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-1-piperazinecarboxamide; N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide. Grades: ≥98%. CAS No. 393514-24-4. Molecular formula: C20H25ClN4O. Mole weight: 372.89. |  |
| Betrixaban | A direct factor Xa inhibitor used as an oral anticoagulant drug. It has been prescribed as a venous thromboembolism (VTE) prophylactic for adult patients with moderate to severe restricted motility or with other risks for VTE. Uses: Factor xa inhibitors. Synonyms: PRT054021; PRT 054021; PRT-054021; MK-4448; MK 4448; MK4448; PRT-021; PRT 021; PRT021; MLN-1021; MLN 1021; MLN1021; Bevyxxa; N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide. CAS No. 330942-05-7. Molecular formula: C23H22ClN5O3. Mole weight: 451.91. | |
| Boc-Ala(2-Pyr-4-Cl)-OH | Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-chloropyridin-2-yl)propanoic acid; L-Phenylalanine, chloro-N-[(1,1-dimethylethoxy)carbonyl]-. CAS No. 2349730-17-0. Molecular formula: C13H17ClN2O4. Mole weight: 300.74. | |
| Chlorphenamine Impurity 16 | Chlorphenamine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenyl)-3-(6-chloropyridin-2-yl)-N,N-dimethylpropan-1-amine. Molecular Formula: C16H18Cl2N2. Mole Weight: 309.23. Catalog: APB04715. |  |
| Chlorphenamine Impurity 17 | Chlorphenamine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenyl)-3-(4-chloropyridin-2-yl)-N,N-dimethylpropan-1-amine. Molecular Formula: C16H18Cl2N2. Mole Weight: 309.23. Catalog: APB04716. | |
| Edoxaban | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: DU-176; DU 176; DU176DU-176b;N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide. Grades: ≥98%. CAS No. 480449-70-5. Molecular formula: C24H30CLN7O4S. Mole weight: 548.06. | |
| 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,2R,4R) Isomer (4-Methylbenzenesulfonate) | Edoxaban (1R,2R,4R) Isomer (4-Methylbenzenesulfonate). 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 4-methylbenzenesulfonate. CAS No. 2852734-46-2. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB2852734462. | |
| Edoxaban (1R,2R,4S) Isomer | Edoxaban (1R,2R,4S) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(5-chloropyridin-2-yl)-N2-((1R,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 500572-10-1. Molecular Formula: C24H30ClN7O4S. Mole Weight: 547.18. Catalog: APB500572101. | |
| Edoxaban (1R,2R,4S) Isomer (4-Methylbenzenesulfonate) | Edoxaban (1R,2R,4S) Isomer (4-Methylbenzenesulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. CAS No. 2605225-71-4. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB2605225714. | |
| 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 (1R,2S,4S) Isomer (4-Methylbenzenesulfonate) | Edoxaban (1R,2S,4S) Isomer (4-Methylbenzenesulfonate). 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 4-methylbenzenesulfonate. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB05479. | |
| Edoxaban Dipyridine Impurity | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: N1,N1'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(N2-(5-chloropyridin-2-yl)oxalamide). Grades: ≥95%. CAS No. 2568974-02-5. Molecular formula: C23H25Cl2N7O5. Mole weight: 550.40. | |
| 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 C (Methyl benzene sulfonate) | Edoxaban EP Impurity C (Methyl benzene sulfonate). 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 4-methylbenzenesulfonate. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB05478. | |
| 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 G (4-Methylbenzenesulfonate) | Edoxaban EP Impurity G (4-Methylbenzenesulfonate). 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 4-methylbenzenesulfonate. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB05481. | |
| 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. | |
| Edoxaban EP Impurity H (Methyl benzene sulfonate) | Edoxaban EP Impurity H (Methyl benzene sulfonate). 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 4-methylbenzenesulfonate. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB05480. | |
| Edoxaban Impurity 11 | Edoxaban Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,5S)-5-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular Formula: C24H30ClN7O4S. Mole Weight: 548.06. Catalog: APB02214. | |
| Edoxaban Impurity 14 | Edoxaban Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S) -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. Molecular Formula: C24H30ClN7O5S. Mole Weight: 563.17. Catalog: APB02213. | |
| Edoxaban Impurity 24 | Edoxaban Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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. CAS No. 2244103-96-4. Molecular Formula: C24H30ClN7O5S. Mole Weight: 564.06. Catalog: APB2244103964. | |
| Edoxaban Impurity 27 | Edoxaban Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-(4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular Formula: C24H30ClN7O4S. Mole Weight: 548.06. Catalog: APB02212. | |
| Edoxaban Impurity 4 | Edoxaban Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl ( (1R, 2S, 5S) -2- (2- ( (5-chloropyridin-2-yl) amino) -2-oxoacetamido) -5- (dimethylcarbamoyl) cyclohexyl) carbamate. CAS No. 480452-36-6. Molecular Formula: C21H30ClN5O5. Mole Weight: 467.19. Catalog: APB480452366. | |
| Edoxaban Impurity 44 | Edoxaban Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( ( (1R, 2S, 5S) -2- (2- ( (5-chloropyridin-2-yl) amino) -2-oxoacetamido) -5- (dimethylcarbamoyl) cyclohexyl) carbamoyl) -5, 5-dimethyl-4, 5, 6, 7-tetrahydrothiazolo[5, 4-c]pyridin-5-ium. Molecular Formula: C25H33ClN7O4S. Mole Weight: 563.09. Catalog: APB05472. | |
| Edoxaban Impurity 5 | Edoxaban Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N1'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(N2-(5-chloropyridin-2-yl)oxalamide). CAS No. 2568974-02-5. Molecular Formula: C23H25Cl2N7O5. Mole Weight: 550.39. Catalog: APB2568974025. | |
| Edoxaban Impurity 6 | Edoxaban Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide dimethanesulfonate. Molecular Formula: C16H22ClN5O3·2CH4O3S. Mole Weight: 560.05. Catalog: APB01965. | |
| Edoxaban impurity G | Edaravone Impurity. Synonyms: Edoxaban impurity G; 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; ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1s,2r,4r)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide; 4-epi-Edoxaban. Grades: > 95%. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban impurity H | Edoxaban Impurity. Synonyms: N- (5-Chloropyridin-2-yl) -N'- [ (1S, 2S, 4R) -4- [ (dimethylamino) carbonyl] -2- [ [ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo [5, 4-c] pyridin-2-yl) carbonyl] amino] cyclohexyl] ethanediamide. Grades: > 95%. CAS No. 1255529-28-2. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban impurity I | The enantiomer of Edoxaban, Edoxaban Impurity. Synonyms: N- (5-Chloropyridin-2-yl) -N'- [ (1R, 2S, 4R) -4- [ (dimethylamino) carbonyl] -2- [ [ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo [5, 4-c] pyridin-2-yl) carbonyl] amino] cyclohexyl] ethanediamide. Grades: > 95%. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 548.07. | |
| Edoxaban N-Oxide | 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 Related Compound P | Edoxaban Related Compound P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(3-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular Formula: C24H30ClN7O4S. Mole Weight: 548.06. Catalog: APB05467. | |
| Edoxaban Related Compound Q | Edoxaban Related Compound Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(4-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular Formula: C24H30ClN7O4S. Mole Weight: 548.06. Catalog: APB05466. | |
| Edoxaban Related Compound R | Edoxaban Related Compound R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(6-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. Molecular Formula: C24H30ClN7O4S. Mole Weight: 548.06. Catalog: APB05468. | |
| Edoxaban Tosylate | Edoxaban Tosylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1229194-11-9 (Hydrate); N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. CAS No. 480449-71-6. Molecular Formula: C31H38ClN7O7S2. Mole Weight: 720.26. Catalog: APB480449716. | |
| 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. | |
| Edoxaban TsOH salt | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: Edoxaban Tosylate; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide;4-methylbenzenesulfonic acid. Grades: ≥98%. CAS No. 480449-71-6. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. | |
| 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. | |
| ent-Edoxaban (4-Methylbenzenesulfonate) | ent-Edoxaban (4-Methylbenzenesulfonate). 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 4-methylbenzenesulfonate. CAS No. 2605225-75-8. Molecular Formula: C24H30ClN7O4S·C7H8O3S. Mole Weight: 720.26. Catalog: APB2605225758. | |
| N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N'-(5-chloro-2-pyridinyl); Edoxaban Impurity I. Grades: ≥95%. CAS No. 480452-37-7. Molecular formula: C16H22ClN5O3. Mole weight: 367.83. | |
| N- (3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-4-yl) pivalamide | N- (3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-4-yl) pivalamide. Group: Salt. CAS No. 1186310-83-7. Product ID: N-[3-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-4-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (C (=NC=C1)Cl)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-9-11-24-19 (23)17 (18)14-26-12-10-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9, 11, 16H, 10, 12-15H2, 1-8H3, (H, 24, 25, 27). OTWNFIDIKYSBQC-UHFFFAOYSA-N. | |
| N'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | 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. | |
| N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide | N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide. Group: Salt. Product ID: N-[6-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-10-9-17 (24-19 (18)23)14-26-12-11-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9-10, 16H, 11-15H2, 1-8H3, (H, 25, 27). WJGLSNQVINZTRA-UHFFFAOYSA-N. | |
| N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide | N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide. Group: Salt. CAS No. 1142191-94-3. Product ID: N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 357g/mol. Mole weight: C17H29ClN2O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C17H29ClN2O2Si/c1-16 (2, 3)15 (21)20-13-10-9-12 (19-14 (13)18)11-22-23 (7, 8)17 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 20, 21). VTWZFDHXSNZFHJ-UHFFFAOYSA-N. | |
| N-Boc-N-desmethyl Zopiclone | Zopiclone intermediate. Group: Biochemicals. Alternative Names: 1-tert-Butyl 4-[6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate; 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 1076199-62-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Boc-N-desmethyl Zopiclone-d8 | Labeled Zopiclone intermediate. Group: Biochemicals. Alternative Names: 1-tert-Butyl 4-[6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate-d8; 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(1,1-Dimethylethyl) Ester-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Edoxaban Impurity | N-Desmethyl Edoxaban Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 778571-11-2. Molecular Formula: C23H28ClN7O4S. Mole Weight: 534.03. Catalog: APB778571112. | |
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