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| Product | Description | |
|---|---|---|
| D-a,b-Diaminopropionic acid(Boc) methyl ester hydrochloride 99+% (HPLC) | D-a,b-Diaminopropionic acid(Boc) methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Dabigatran | Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Uses: Benzimidazoles; beta-alanine/analogs & derivatives. Synonyms: BIBR 953; BIBR953; BIBR-953. Grades: >98%. CAS No. 211914-51-1. Molecular formula: C25H25N7O3. Mole weight: 471.51. |  |
| Dabigatran | Nonpeptide, direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine; BIBR 953; BIBR 953ZW. Grades: Highly Purified. CAS No. 211914-51-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substratesimpurity standardspharmaceutical toxicology. Alternative Names: Dabigatran, BIBR 953ZW, N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-Alanine, N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine,BIBR 953. |  |
| Dabigatran | Dabigatran (BIBR 953), an oral anticoagulant, is a reversible, potent, competitive direct thrombin inhibitor ( K i =4.5 nM). Dabigatran (BIBR 953) also inhibits thrombin-induced platelet aggregation (IC 50 =10 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIBR 953; BIBR 953ZW. CAS No. 211914-51-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10163. |  |
| Dabigatran | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H25N7O3. CAS No. 211914-51-1. Prepack ID 90022204-100mg. Molecular Weight 471.51. See USA prepack pricing. |  |
| Dabigatran 2-Acyl Glucuronide-D3 | | |
| Dabigatran 3-acyl glucuronide | | |
| 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 4-Acyl Glucuronide | | |
| 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 Acyl-β-D-Glucuronide | Dabigatran acyl-β-D-glucuronide is a major active metabolite of the thrombin inhibitor dabigatran. It increases activated partial thromboplastin time (aPTT) in isolated human platelet-poor plasma equipotently to dabigatran. Synonyms: β-1-O-Acylglucuronide; N-[[2-[[[4- (aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine; β-D-glucopyranuronosyl ester; Dabigatran 1-acylglucuronide. Grades: ≥90%. CAS No. 1015167-40-4. Molecular formula: C31H33N7O9. Mole weight: 647.64. | |
| Dabigatran Acyl- β-D-Glucuronide-d3 | Dabigatran Acyl- β-D-Glucuronide-d3. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine β-D-Glucopyranuronosyl Ester-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C31H30D3N7O9, Molecular Weight: 650.65. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt is the major metabolite of Dabigatran in humans. Four isomeric acylglucuronides of Dabigatran were isolated and purified from urine of dosed rhesus monkeys. NMR analysis confirmed the structures of the four metabolites as the 1-O-acylglucuronide (β anomer) and the 2-O-, 3-O-, and 4-O-acylglucuronides (α and β anomers). Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine β-D-Glucopyranuronosyl Ester Trifluoroacetic Acid Salt. Grades: ~80%. Molecular formula: C31H33N7O9.x(C2HF3O2). Mole weight: 647.64 + x(114.02). | |
| Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt (80%) | Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt is a major metabolite of Dabigatran in humans. Four isomeric acylglucuronides of Dabigatran were isolated and purified from urine of dosed rhesus monkeys. NMR analysis confirmed the structures of the four metabolites as the 1-O-acylglucuronide (β anomer) and the 2-O-, 3-O-, and 4-O-acylglucuronides (α and β anomers). Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine β-D-Glucopyranuronosyl Ester Trifluoroacetic Acid Salt. Grades: 80%. Molecular formula: C31H33N7O9 XC2HF3O2. Mole weight: 647.64. | |
| Dabigatran Acyl-?-D-Glucuronide | Dabigatran Acyl-?-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015167-40-4. Molecular formula: C31H33N7O9. Mole weight: 647.64. Catalog: APB1015167404. | |
| Dabigatran Acyl-O-2-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O-2-D-Glucuronide Trifluoroacetic Acid Salt is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -Alanine 2-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34N7O10F3. Mole weight: 761.67. | |
| Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt, is the major human metabolite of Dabigatran, which is an oral anticoagulant from the class of the direct thrombin inhibitors. Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt, is one of the four isomeric acylglucuronides of Dabigatran that were isolated and purified from urine of dosed rhesus monkeys. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -Alanine 2-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34F3N7O11. Mole weight: 761.66. | |
| Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-Alanine 2-Ester with β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H34F3N7O11, Molecular Weight: 761.66. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-O-3-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O-3-D-Glucuronide Trifluoroacetic Acid Salt is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine 3-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34N7O10F3. Mole weight: 761.67. | |
| Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt, is the major human metabolite of Dabigatran, which is an oral anticoagulant from the class of the direct thrombin inhibitors. It is one of the four isomeric acylglucuronides of Dabigatran that were isolated and purified from urine of dosed rhesus monkeys. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine 3-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34F3N7O11. Mole weight: 761.66. | |
| Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine 3-Ester with β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H34F3N7O11, Molecular Weight: 761.66. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-O-4-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O-4-D-Glucuronide Trifluoroacetic Acid Salt is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine 4-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34N7O10F3. Mole weight: 761.67. | |
| Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine 4-Ester with β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H34F3N7O11, Molecular Weight: 761.665. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt, is the major human metabolite of Dabigatran, which is an oral anticoagulant from the class of the direct thrombin inhibitors. It is one of the four isomeric acylglucuronides of Dabigatran that were isolated and purified from urine of dosed rhesus monkeys. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine 4-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34F3N7O11. Mole weight: 761.67. | |
| 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. | |
| Dabigatran-d3 | Labeled Dabigatran. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1- (methyl-d3) -1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine; BIBR 953-d3; BIBR 953ZW-d3. Grades: Highly Purified. CAS No. 1246817-44-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dabigatran-d3 Ethyl Ester | Labeled Dabigatran. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1- (methyl-d3) -1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dabigatran-D3 solution | 100 ?g/mL (Acetonitrile with 10% 0.01 N HCl), ampule of 1 mL, certified reference material. Group: Cardiac drug standards. | |
| Dabigatran Despropionyl Impurity | Dabigatran Despropionyl Impurity is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. CAS No. 1015167-33-5. Molecular formula: C22H21N7O. Mole weight: 399.46. | |
| Dabigatran Despropionyl Impurity | Dabigatran Despropionyl Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015167-33-5. Molecular formula: C22H21N7O. Mole weight: 399.46. Catalog: APB1015167335. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | 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 | 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. | |
| 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 ethyl ester | Dabigatran ethyl ester is an emerging oral anticoagulant which is a direct inhibitor of thrombin activity. Dabigatran provides a stable anticoagulation effect without any need to perform periodical laboratory. Synonyms: Dabigatran ethyl ester; BIBR-951CL; BIBR 951CL; BIBR951CL; UNII-KJ4EH9410G. Grades: >98%. CAS No. 429658-95-7. Molecular formula: C27H29N7O3. Mole weight: 499.56. | |
| Dabigatran ethyl ester hydrochloride | Dabigatran ethyl ester hydrochloride is a potent inhibitor of ribosyldihydronicotinamide dehydrogenase ( NQO2 ) with an IC 50 value of 0.8 μM and a thrombin inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 211914-50-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-77521. | |
| Dabigatran ethyl ester hydrochloride | A derivative of Dabigatran, which acts as a non-peptide, direct thrombin inhibitor. Synonyms: Dabigatran Impurity O HCl; Dabigatran Ethyl Ester Hydrochloride Salt; Ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate hydrochloride. Grades: >95%. CAS No. 211914-50-0. Molecular formula: C27H30ClN7O3. Mole weight: 536.03. | |
| 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 002 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Molecular formula: C11H10N2O4. Mole weight: 234.21. | |
| Dabigatran impurity 004 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| Dabigatran impurity 005 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Molecular formula: C16H16N4O5. Mole weight: 344.32. | |
| Dabigatran impurity 006 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Molecular formula: C17H18N4O5. Mole weight: 358.35. | |
| Dabigatran Impurity 10 | Dabigatran Impurity 10 is an impurity ofDabigatran, an efficacious medicinal entity renowned for thwarting blood clots and treating stroke-related perils in patients grappling with atrial fibrillation. Grades: > 95%. CAS No. 1422435-37-7. Molecular formula: C21H25ClN4O3. Mole weight: 416.91. | |
| Dabigatran Impurity 10 HCl | Dabigatran Impurity 10 HCl 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 2-[ ({4-[ethoxy (imino)methyl]phenyl}amino)methyl]-1-methyl-1H-benzimidazole-5-carboxylate hydrochloride (1:1); 2-[[[4- (Ethoxyiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride. CAS No. 1427571-33-2. Molecular formula: C21H25N4O3Cl. Mole weight: 416.91. | |
| Dabigatran Impurity 11 | Dabigatran Impurity 11 is an impurity of Dabigatran, a widely administered anticoagulant agent treating the potential for thrombus genesand heightening cerebral infarction vulnerability among individuals afflicted with atrial fibrillation. Grades: > 95%. CAS No. 1422495-93-9. Molecular formula: C29H31N5O5. Mole weight: 529.6. | |
| Dabigatran Impurity 12 | Dabigatran Impurity 12 is an impurity of Dabigatran, a revered pharmacological agent efficaciously prescribed for treating strokes and circumventing perilous blood clots besieging patients afflicted with atrial fibrillation. Grades: > 95%. CAS No. 1422435-35-5. Molecular formula: C21H23N3O4. Mole weight: 381.44. | |
| 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 14 | Cas No. 429659-01-8. | |
| Dabigatran Impurity 15 | 2-Methylpentyl Chloroformate is an intermediate used to prepare azidoformates in a high yield. Synonyms: 2-Methylpentyl Chloroformate; Carbonochloridic Acid 2-Methylpentyl Ester. Grades: > 95%. CAS No. 265659-61-8. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| Dabigatran Impurity 20 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran Impurity 007. Grades: 95%. CAS No. 1408238-39-0. Molecular formula: C33H39N7O5. Mole weight: 613.71. | |
| Dabigatran Impurity 21 | Dabigatran Impurity 21 is an impurity of Dabigatran, a pharmaceutical agent in treating thromboembolic disorders such as deep vein thrombosand pulmonary embolism. Synonyms: 265659-62-9; 2-Hexyl Chloroformate; CHLOROCARBONIC ACID-(1-METHYL-PENTYL ESTER); Dabigatran Impurity 21; MFCD30538019. Grades: > 95%. CAS No. 265659-62-9. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| 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. | |
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