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| Product | Description | |
|---|---|---|
| Dabigatran etexilate | Dabigatran etexilate (BIBR 1048) is an orally active proagent of Dabigatran (a direct inhibitor of thrombin). Dabigatran etexilate has anticoagulant effects and is used for the prophylaxis of venousthromboembolism and stroke due to atrial fibrillation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIBR 1048. CAS No. 211915-06-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10274. |  |
| Dabigatran Etexilate-d11 | Dabigatran Etexilate-d11. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-Alanine Ethyl Ester-d11; BIBR 1048-d11; Prazaxa-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C34H30D11N7O5, Molecular Weight: 638.799999999999. US Biological Life Sciences. |  Worldwide |
| Dabigatran Etexilate Impurity 1 | An impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-Desethyl O-Isopropyl Dabigatran Etexilate. Grades: > 95%. CAS No. 1610758-19-4. Molecular formula: C35H43N7O5. Mole weight: 641.78. |  |
| Dabigatran Etexilate Impurity 2 | O-(2-Ethylbutyl) Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-(2-Ethylbutyl) Dabigatran Ethyl Ester; N- [ [2- [ [ [4- [ [ [ (2-Ethylbutoxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -Alanine Ethyl Ester. Grades: > 95%. CAS No. 1610758-20-7. Molecular formula: C34H41N7O5. Mole weight: 627.73. | |
| Dabigatran Etexilate Impurity 5 | Dabigatran Etexilate Impurity 5 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C35H43N7O5. Mole weight: 641.77. | |
| Dabigatran Etexilate Impurity 6 | Dabigatran Etexilate Impurity 6 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C35H42ClN7O5. Mole weight: 676.22. | |
| Dabigatran Etexilate Impurity 7 | Dabigatran Etexilate Impurity 7 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C35H43Cl2N7O5. Mole weight: 712.68. | |
| Dabigatran Etexilate Impurity 8 | Dabigatran Etexilate 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 N-[ (2-{[ (4-{N- (chloromethyl) -N'-[ (hexyloxy) carbonyl]carbamimidoyl}phenyl) amino]methyl}-1-methyl-1H-benzimidazol-5-yl) carbonyl]-N-2-pyridinyl-β -alaninate. Molecular formula: C35H42ClN7O5. Mole weight: 676.22. | |
| Dabigatran Etexilate Impurity 9 | Dabigatran Etexilate Impurity 9 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C34H41N7O6. Mole weight: 643.75. | |
| Dabigatran etexilate mesylate | Dabigatran etexilate mesylate (BIBR 1048MS) is an orally active proagent of Dabigatran (a direct inhibitor of thrombin). Dabigatran etexilate mesylate has anticoagulant effects and is used for the prophylaxis of venousthromboembolism and stroke due to atrial fibrillation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIBR 1048MS; Dabigatran etexilate methanesulfonate. CAS No. 872728-81-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-10274A. | |
| Dabigatran etexilate mesylate | Dabigatran etexilate mesylate is the orally active prodrug of dabigatran. It is a reversible and selective, direct thrombin inhibitor (DTI). Synonyms: Ethyl 3- ( ( (2- ( ( (4- ( ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-1h-benzimidazol-5-yl) carbonyl) (pyridin-2-yl) amino) propanoate, methanesulfonate; Dabigatran etexilate mesylate; BIBR 1048MS; BIBR1048MS; BIBR-1048MS; BIBR 1048; BIBR1048; BIBR-1048; band name: Pradaxa. Grades: >98%. CAS No. 872728-81-9. Molecular formula: C35H45N7O8S. Mole weight: 723.84. | |
| Dabigatran Etexilate Mesylate | Nonpeptide, direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-alanine Ethyl Ester Methanesulfonate; BIBR 1048MS; Pradaxa. Grades: Highly Purified. CAS No. 872728-81-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Etexilate N-Oxide | Dabigatran Etexilate N-Oxide. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N- (1-oxido-2-pyridinyl) - β-Alanine Ethyl Ester. Grades: Highly Purified. CAS No. 1381757-44-3. Pack Sizes: 5mg. Molecular Formula: C34H41N7O6, Molecular Weight: 643.73. US Biological Life Sciences. | Worldwide |
| Dabigatran Etexilate N-Oxide Inner Salt | Dabigatran Etexilate N-Oxide is a metabolite of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N- (1-oxido-2-pyridinyl) -β -Alanine Ethyl Ester. Grades: > 95%. CAS No. 1381757-44-3. Molecular formula: C34H41N7O6. Mole weight: 643.73. | |
| 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. | |
| 2-Chloromethyl Dabigatran Etexilate | 2-Chloromethyl Dabigatran Etexilate is an impurity of Dabigatran Etexilate (D100150) a nonpeptide, direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C35H42ClN7O5, Molecular Weight: 676.2. US Biological Life Sciences. | Worldwide |
| Desethyl Dabigatran Etexilate | A metabolite of Dabigatran Etexilate. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-alanine; Desethyl Pradaxa. Grades: Highly Purified. CAS No. 212321-78-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desethyl Dabigatran Etexilate | Desethyl Dabigatran Etexilate is a metabolite of Dabigatran Etexilate. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine; Desethyl Pradaxa. Grades: > 95%. CAS No. 212321-78-3. Molecular formula: C32H37N7O5. Mole weight: 599.68. | |
| 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. | |
| 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. | |
| O-Desethyl O-Isopropyl Dabigatran Etexilate | O-Desethyl O-Isopropyl Dabigatran Etexilate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: β-Alanine, N- [ [2- [ [ [4- [ [ [ (hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-, 1-methylethyl ester. CAS No. 1610758-19-4. Pack Sizes: 10MG. IUPAC Name: propan-2-yl 3-[[2-[[4- (N-hexoxycarbonylcarbamimidoyl) anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Molecular Formula: C35H43N7O5. Mole Weight: 641.76. Catalog: APS1610758194. SMILES: CCCCCCOC (=O)NC (=N)c1ccc (NCc2nc3cc (ccc3n2C)C (=O)N (CCC (=O)OC (C)C)c4ccccn4)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 2-Ethylbutyl Chloroformate | 2-Ethylbutyl Chloroformate is a possible impurity from the synthesis of Dabigatran etexilate mesylate (D100150). Group: Biochemicals. Grades: Highly Purified. CAS No. 58906-64-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H13ClO2. US Biological Life Sciences. | Worldwide |
| 2-Heptyl Chloroformate | 2-Heptyl Chloroformate is a potential impurity in the synthesis of Dabigatran Etexilate Mesylate (D100150); a nonpeptide and direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 290819-03-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H15ClO2, Molecular Weight: 178.66. US Biological Life Sciences. | Worldwide |
| 3-((1-Methyl-1H-benzoimidazole-5-carbonyl)-pyridin-2-yl-amino)-propionic Acid 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: Dabigatran Etexilate impurity H; N-[(1-Methyl-1H-benzimidazol-5-yl)carbonyl]-N-2-pyridinyl-β-alanine ethyl ester; Dabigatran Impurity S. Grades: ≥95%. CAS No. 1702936-92-2. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
| (3S)-2',4',5'-Trifluoro-3-hydroxybenzenebutanoic acid | Dabigatran etexilate intermediate. CAS No. 868071-17-4. Product ID: 8-04601. Molecular formula: C10H9F3O3. Mole weight: 234.18. |  |
| 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 Impurity 13 | N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine is an impurity of Dabigatran Etexilate Mesylate which is a nonpeptide, direct thrombin inhibitor. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine. Grades: > 95%. CAS No. 1408238-37-8. Molecular formula: C32H36N6O6. Mole weight: 600.66. | |
| Dabigatran Impurity 22 | 3-Hexyl Chloroformate is a potential impurity in the synthesis of Dabigatran Etexilate Mesylate, a nonpeptide and direct thrombin inhibitor. Synonyms: 3-Hexyl Chloroformate; Carbonochloridic Acid 1-Ethylbutyl Ester; Hexan-3-yl Carbonochloridate. Grades: > 95%. CAS No. 58906-62-0. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| Dabigatran Impurity H | Des-(N-2-pyridyl-β-alanine ethyl ester) Dabigatran etexilate 5-ethyl carboxylate is a derivative of Dabigatran, an oral thrombin inhibitor used to prevent venous thromboembolism. Synonyms: Des-(N-2-pyridyl-β-alanine Ethyl Ester) Dabigatran Etexilate 5-Ethyl Carboxylate; 2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 1408238-36-7. Molecular formula: C26H33N5O4. Mole weight: 479.57. | |
| 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- (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. | |
| Ethyl 3-(Pyridin-2-ylamino)propanoate | An intermediate used in the synthesis of Dabigatran etexilate, as thrombin inhibitors. Ethyl Ester form of 020306. Group: Biochemicals. Alternative Names: N-2-Pyridinyl- β-alanine Ethyl Ester. Grades: Highly Purified. CAS No. 103041-38-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C10H14N2O2, Form: White. US Biological Life Sciences. | Worldwide |
| 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-2-Pyridinyl- β-alanine | Used in the preparation of Dabigatran etexilate derivatives. Acid form of 011794. Group: Biochemicals. Alternative Names: 3- (2-Pyridinylamino) propionic Acid. Grades: Highly Purified. CAS No. 104961-64-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-3-(Benzyloxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid | Dabigatran etexilate intermediate. CAS No. 767352-29-4. Product ID: 8-04602. Molecular formula: C17H16F3NO3. Mole weight: 339.31. Purity: 0.98. | |
| (R)-(-)-3-Quinuclidinol | Dabigatran etexilate intermediate. CAS No. 25333-42-0. Product ID: 8-04600. Molecular formula: C7H13NO. Mole weight: 127.19. Purity: 0.98. | |
| (R)-(+)-N-Methyl-3-phenyl-3-hydroxypropylamine | Dabigatran etexilate intermediate. CAS No. 115290-81-8. Product ID: 8-04599. Molecular formula: C10H15NO. Mole weight: 165.24. | |
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