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| Product | Description | |
|---|---|---|
| Dabigatran Carboxamide | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 3-(2-(((4-Carbamoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic Acid; Dabigatran Etexilate Mesylate Impurity D. Grades: ≥95%. CAS No. 2417628-79-4. Molecular formula: C25H24N6O4. Mole weight: 472.49. |  |
| Dabigatran Carboxamide Ethyl Ester | Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Dabigatran Impurity 74; N-[[2-[[[4-(Aminocarbonyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine Ethyl Ester; Dabigatran Etexilate Mesylate Impurity B. Grades: 98%. CAS No. 1422435-40-2. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
| Dabigatran Carboxamide Ethyl Ester | Dabigatran Carboxamide Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1422435-41-3. Pack Sizes: 5MG. IUPAC Name: ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Molecular formula: C27H28N6O4. Mole weight: 500.55. Catalog: APS1422435413. SMILES: CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(CNc3ccc(cc3)C(=O)N)n2C)c4ccccn4. Format: Neat. Shipping: Room Temperature. |  |
| Desethyl Dabigatran Etexilate Carboxamide | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[[4-[[[5-[[(3-Amino-3-oxopropyl)-2-pyridinylamino]carbonyl]-1-methyl-1H-benzimidazol-2-yl]methyl]amino]phenyl]iminomethyl]-carbamic Acid Hexyl Ester. Grades: ≥95%. CAS No. 1580491-16-2. Molecular formula: C32H38N8O4. Mole weight: 598.69. | |
| Dabigatran 3-?Amino-?3-?oxopropyl | Dabigatran 3-Amino-3-oxopropyl is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-(3-amino-3-oxopropyl)-2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamide; 2-[[[4- (Aminoiminomethyl) ?phenyl]?amino]?methyl]?-N- (3-amino-3-oxopropyl) ?-1-methyl-N-2-pyridinyl-1H-benzimidazole-5-carboxamide. CAS No. 1643377-48-3. Molecular formula: C25H26N8O2. Mole weight: 470.53. | |
| Dabigatran Impurity M | Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran Etexilate Mesylate which is a nonpeptide, direct thrombin inhibitor. Synonyms: Dabigatran Carboxamide Ethyl Ester. Grades: > 95%. CAS No. 1422435-41-3. Molecular formula: C27H28N6O4. Mole weight: 500.55. | |
| ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-(2-Pyridyl)-N-(3-oxo-3-ethoxypropyl)-1,2-dimethyl-1H-benzoimidazole-5-carboxamide; Dabigatran Impurity R. Grades: ≥95%. CAS No. 1456889-80-7. Molecular formula: C20H22N4O3. Mole weight: 366.41. | |
| 4-Cyanophenyl Dabigatran | 4-Cyanophenyl Dabigatran. Group: Biochemicals. Alternative Names: 3- (2- ( ( (tert-Butoxycarbonyl) (4-cyanophenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoic Acid. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 4-Cyanophenyl Dabigatran N-Ethyl Ester | 4-Cyanophenyl Dabigatran N-Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 3- (2- ( ( (tert-Butoxycarbonyl) (4-cyanophenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran Acetate 6-Benzyloxy Acyl- β-D-Glucuronide. Group: Biochemicals. Alternative Names: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular formula: C39H41N7O10. Mole weight: 767.78. | |
| Dabigatran Etexilate Propanoate | Dabigatran Etexilate Propanoate is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Propyl 3- (2- ( ( (4- (N- ( (Hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate; Dabigatran Impurity 38. CAS No. 1304574-20-6. Molecular formula: C35H43N7O5. Mole weight: 641.77. | |
| Dabigatran ethyl AcOH Salt | Synonyms: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate acetate. CAS No. 1188263-64-0. Molecular formula: C29H33N7O5. Mole weight: 559.627. | |
| Dabigatran ethyl ester | Dabigatran ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate; N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester; C24; Dabigatran ethyl ester; Dabigatran ethyl AcOH Salt; 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER. CAS No. 429658-95-7. Molecular formula: C27H29N7O3. Mole weight: 499.56. Purity: 95%+. IUPACName: ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Canonical SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=N)N)C. Product ID: ACM429658957. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dabigatran Impurity | Dabigatran Impurity is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 3- (2- ( ( (4- (N- ( (2-ethylbutoxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate; CBDA 510 BS. CAS No. 1873316-01-8. Molecular formula: C34H41N7O5. Mole weight: 627.73. | |
| Dabigatran Impurity 63 | Dabigatran Impurity 63 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Isobutyl 3- (2- ( ( (4- (N- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular formula: C36H45N7O5. Mole weight: 655.8. | |
| Dabigatran impurity D | Dabigatran impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(2-(((4-(((hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 1408238-40-3. Molecular formula: C34H40N6O6. Mole weight: 628.72. Catalog: APB1408238403. | |
| Dabigatran Impurity E | O-(2-Heptyl) Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-(2-Heptyl) Dabigatran Ethyl Ester; Ethyl 3- (2- ( ( (4- (N- ( (Heptan-2-yloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: > 95%. CAS No. 1610758-21-8. Molecular formula: C35H43N7O5. Mole weight: 641.76. | |
| Dabigatran impurity F | Dabigatran impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-(((4-(((hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid. CAS No. 1408238-37-8. Molecular formula: C32H36N6O6. Mole weight: 600.66. Catalog: APB1408238378. | |
| Dabigatran impurity H | Dabigatran impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 1702936-92-2. Molecular formula: C19H20N4O3. Mole weight: 352.39. Catalog: APB1702936922. | |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide. Group: Biochemicals. Alternative Names: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) (tert-butoxycarbonyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(2-(((4-((Z)-N'-acetoxycarbamimidoyl)phenyl)(tert-butoxycarbonyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C44H49N7O12. Mole weight: 867.9. | |
| Ethyl 3- (1-methyl-2- ( ( (4- (N- ( (pentyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Propanoate, ethyl 3- (1-methyl-2- ( ( (4- (N- ( (pentyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) ; Dabigatran impurity C5. Grades: ≥95%. CAS No. 1416446-45-1. Molecular formula: C33H39N7O5. Mole weight: 613.72. | |
| ethyl 3-(1-methyl-2-oxo-N-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamido)propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[(2,3-Dihydro-1-methyl-2-oxo-1H-benzimidazol-5-yl)carbonyl]-N-2-pyridinyl-β-Alanine Ethyl Ester; Dabigatran Impurity G. Grades: ≥95%. CAS No. 1642853-67-5. Molecular formula: C19H20N4O4. Mole weight: 368.39. | |
| ethyl 3- (2- ( ( (4- (N- ( (hexan-2-yloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran etexilate K; β-Alanine, N- [ [2- [ [ [4- [imino [ [ [ (1-methylpentyl) oxy] carbonyl] amino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-, ethyl ester. Grades: ≥95%. CAS No. 2225986-95-6. Molecular formula: C34H41N7O5. Mole weight: 627.73. | |
| Hexyl N-[amino-(4-aminophenyl)methylidene]carbamate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Des-(ethyl 3-(N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Etexilate; Dabigatran Impurity 25. Grades: ≥95%. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| N-Ethoxycarbonyl Dabigatran Ethyl Ester | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Ethyl 3- (2- ( ( (4- (N- (Ethoxycarbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: ≥95%. CAS No. 1416446-40-6. Molecular formula: C30H33N7O5. Mole weight: 571.64. | |
| N-Methoxycarbonyl Dabigatran Ethyl Ester | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[[2-[[[4-[Imino[ (methoxycarbonyl) amino]methyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine Ethyl Ester; Ethyl 3- (2- ( ( (4- (N- (methoxycarbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: ≥95%. CAS No. 211914-96-4. Molecular formula: C29H31N7O5. Mole weight: 557.61. | |
| N-Nitroso Dabigatran Etexilate | N-Nitroso Dabigatran Etexilate is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: ethyl 3- (2- ( ( (4- (N- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) (nitroso) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: 98%. Molecular formula: C34H40N8O6. Mole weight: 656.74. | |
| N-Nitroso Dabigatran Impurity 65 | N-Nitroso Dabigatran Impurity 65 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: ethyl 3-(2-(((4-cyanophenyl)(nitroso)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C27H25N7O4. Mole weight: 511.54. | |
| N-Nitroso Dabigatran Impurity 73 Trifluoroacetate | N-Nitroso Dabigatran Impurity 73 Trifluoroacetate is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: ethyl 3- (2- ( ( (4-carbamimidoylphenyl) (nitroso)amino)methyl)-1-methyl-N- (pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C29H29N8O6F3. Mole weight: 642.59. | |
| N-Nitroso Dabigatran Impurity 8 | N-Nitroso Dabigatran Impurity 8 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: ethyl 3- (2- ( ( (4- ( ( (hexyloxy)carbonyl)carbamoyl)phenyl) (nitroso)amino) methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C34H39N7O7. Mole weight: 657.73. | |
| N-Nitroso Dabigatran Impurity 82 | N-Nitroso Dabigatran Impurity 82 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: ethyl 3- (2- ( ( (4-carbamoylphenyl) (nitroso)amino)methyl)-1-methyl-N- (pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C27H27N7O5. Mole weight: 529.56. | |
| N-Nitroso Dabigatran Impurity 84 | N-Nitroso Dabigatran Impurity 84 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 3- (2- ( ( (4- (ethoxy (imino)methyl)phenyl) (nitroso)amino)methyl)-1-methyl-N- (pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C29H31N7O5. Mole weight: 557.61. | |
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