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| Product | Description | |
|---|---|---|
| Valsartan | 1g Pack Size. Group: Bioactive Small Molecules, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C24H29N5O3. CAS No. 137862-53-4. Prepack ID 18891087-1g. Molecular Weight 435.52. See USA prepack pricing. |  |
| Valsartan | 5g Pack Size. Group: Bioactive Small Molecules, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C24H29N5O3. CAS No. 137862-53-4. Prepack ID 18891087-5g. Molecular Weight 435.52. See USA prepack pricing. | |
| Valsartan | Valsartan (CGP 48933) is an angiotensin II receptor antagonist and has the potential for high blood pressure and heart failure research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 48933. CAS No. 137862-53-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18204. |  |
| Valsartan | Valsartan. Group: Biochemicals. Grades: Purified. CAS No. 137862-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Valsartan benzyl ester | Valsartan benzyl ester. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]; (S)-Benzyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate. Grades: Highly Purified. CAS No. 137863-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H35N5O3. US Biological Life Sciences. | Worldwide |
| Valsartan Benzyl Ester N1-Trityl Analog | Valsartan Benzyl Ester N1-Trityl Analog is a synthetic intermediate. Synonyms: N1-Trityl-Valsartan Benzyl Ester; (S)-N-Valeryl-N-([2'-(1-trityl-tetrazol-5-yl)biphenyl-4-yl]methyl)-valine benzyl ester. Molecular formula: C50H49N5O3. Mole weight: 767.98. |  |
| Valsartan Benzyl Ester N2-Trityl Analog | Valsartan Benzyl Ester N2-Trityl Analog is a synthetic intermediate. Synonyms: N2-Trityl-Valsartan Benzyl Ester; (S)-N-Valeryl-N-([2'-(2-trityl-tetrazol-5-yl)biphenyl-4-yl]methyl)-valine benzyl ester. Molecular formula: C50H49N5O3. Mole weight: 767.98. | |
| Valsartan-d3 (N-(1-Oxopentyl-d3)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine) | An isotopically labeled version of Valsartan, a nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl-d3)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valsartan-d9 (Major) | An isotopically labeled version of Valsartan , a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine-d9; CGP 48933-d9; Diovan-d9; Nisis-d9; Tareg-d9; Valsartan-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valsartan Desvaleryl Impurity | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: Des(oxopentyl) Valsartan; N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine; N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine. CAS No. 676129-92-3. Molecular formula: C19H21N5O2. Mole weight: 351.41. | |
| Valsartan Desvaleryl Methyl Ester | Valsartan Desvaleryl Methyl Ester is a derivative of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: Des(oxopentyl) Valsartan Methyl Ester; N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, L-Valine, Methyl Ester. Molecular formula: C20H23N5O2. Mole weight: 365.44. | |
| Valsartan (Diovan, N-(1-Oxopentyl)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine, CGP-48933) | A nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: Diovan, N-(1-Oxopentyl)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine, CGP-48933. Grades: Highly Purified. CAS No. 137862-53-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Valsartan Ethyl Ester | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Ethyl Ester. CAS No. 1111177-30-0. Molecular formula: C26H33N5O3. Mole weight: 463.58. | |
| Valsartan Impurity 1 | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Molecular formula: C13H8BrN. Mole weight: 258.12. | |
| Valsartan impurity 16 (sacubitril impurity 1) | Valsartan impurity 16 (sacubitril impurity 1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 102341-56-8. Molecular formula: C23H29NO4. Mole weight: 383.48. Catalog: APB102341568. |  |
| Valsartan Impurity 2 | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Molecular formula: C13H9BrN4. Mole weight: 301.15. | |
| Valsartan Impurity 25 | Valsartan Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133051-88-4. Molecular formula: C33H25BrN4. Mole weight: 557.5. Catalog: APB133051884. | |
| Valsartan Impurity 3 | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde; 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxaldehyde. CAS No. 151052-40-3. Molecular formula: C14H10N4O. Mole weight: 250.26. | |
| Valsartan Impurity 37 | Valsartan Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1071286-94-6. Molecular formula: C19H20N2O2. Mole weight: 308.38. Catalog: APB1071286946. | |
| Valsartan Impurity 4 | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Molecular formula: C18H21N5. Mole weight: 307.4. | |
| Valsartan Impurity 40 (Sacubitril impurity 40) | Valsartan Impurity 40 (Sacubitril impurity 40). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038924-97-8. Molecular formula: C24H27NO4. Mole weight: 393.48. Catalog: APB1038924978. | |
| Valsartan Impurity 48 (Sacubitril impurity 48) | Valsartan Impurity 48 (Sacubitril impurity 48). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012341-48-8. Molecular formula: C23H27NO4. Mole weight: 381.46. Catalog: APB1012341488. | |
| Valsartan Impurity49 (Sacubitril impurity 49) | Valsartan Impurity49 (Sacubitril impurity 49). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012341-50-2. Molecular formula: C23H29NO4. Mole weight: 383.49. Catalog: APB1012341502. | |
| Valsartan Impurity 71 | Valsartan Impurity 71. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331908-02-1. Molecular formula: C24H26D3N5O3. Mole weight: 438.55. Catalog: APB1331908021. | |
| Valsartan Impurity 78 | Valsartan Impurity 78. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332623-79-6. Molecular formula: C22H25N5O3. Mole weight: 407.47. Catalog: APB1332623796. | |
| Valsartan Impurity 82 | Valsartan Impurity 82. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015037-46-3. Molecular formula: C23H27NO4. Mole weight: 381.47. Catalog: APB1015037463. | |
| Valsartan Impurity 8 (Irbesartan Impurity 26) | Valsartan Impurity 8 (Irbesartan Impurity 26). Uses: For analytical and research use. Group: Impurity standards. CAS No. 152708-24-2. Molecular formula: C14H11N7. Mole weight: 277.29. Catalog: APB152708242. | |
| Valsartan Isopropyl Ester | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine 1-Methylethyl Ester; (S)-Isopropyl 2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate. CAS No. 1245820-09-0. Molecular formula: C27H35N5O3. Mole weight: 477.61. | |
| Valsartan Isopropyl Ester | Valsartan Isoporpyl Ester is an impurity of Valsartan (V095750), a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245820-09-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C27H35N5O3, Molecular Weight: 477.6. US Biological Life Sciences. | Worldwide |
| Valsartan methyl ester | Valsartan methyl ester (Compound 3) is a derivative of Valsartan (HY-18204). Valsartan methyl ester is an orally active antagonist for angiotensin II , that inhibits angiotensin II ( IC 50 of 0.06 μM), angiotensin II-induced pressor response in rabbit aorta ( IC 50 of 0.068 μM) and angiotensin II-induced pressor response in the pithed rat model (10% inhibition at 10 mg/kg, p.o.) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 48933 methyl ester. CAS No. 137863-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W414915. | |
| Valsartan Methyl Ester | Valsartan Methyl Ester. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine Methyl Ester; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine Methyl Ester; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Methyl Ester. Grades: Highly Purified. CAS No. 137863-17-3. Pack Sizes: 50mg. Molecular Formula: C25H31N5O3, Molecular Weight: 449.55. US Biological Life Sciences. | Worldwide |
| Valsartan Methyl Ester-d9 | Valsartan Methyl Ester-d9. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Methyl Ester-d9; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine Methyl Ester-d9; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Methyl Ester-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H22D9N5O3, Molecular Weight: 458.6. US Biological Life Sciences. | Worldwide |
| Valsartan N1-Trityl Impurity | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N1-Trityl Valsartan. Molecular formula: C43H43N5O3. Mole weight: 677.85. | |
| Valsartan N1-Trityl R-Isomer | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N1-Trityl ent-Valsartan; (R)-3-Methyl-2-(N-((2'-(1-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)methyl)pentanamido)butanoic Acid. Molecular formula: C43H43N5O3. Mole weight: 677.85. | |
| Valsartan N2-Trityl Impurity | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N2-Trityl Valsartan. Molecular formula: C43H43N5O3. Mole weight: 677.85. | |
| Valsartan N2-Trityl R-Isomer | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N2-Trityl ent-Valsartan; (R)-3-Methyl-2-(N-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic Acid. Molecular formula: C43H43N5O3. Mole weight: 677.85. | |
| Valsartan n-Propyl Impurity | Valsartan n-Propyl Impurity is an impurity in the synthesis of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: (S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid; Despentanoyl butanoyl valsartan; Valsartan USP Related Compound B. CAS No. 952652-79-8. Molecular formula: C23H27N5O3. Mole weight: 421.501. | |
| Valsartan n-Propyl Impurity | Valsartan n-Propyl is an impurity in the synthesis of Valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 952652-79-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Valsartan n-Propyl Impurity Benzyl Ester | Valsartan n-Propyl Impurity (V095770) derivative. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Valsartan Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valsartan Related Compound A HCl | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: ent-Valsartan HCl. Molecular formula: C24H29N5O3. HCl. Mole weight: 471.99. | |
| Valsartan Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valsartan Related Compound B HCl | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Molecular formula: C23H27N5O3. HCl. Mole weight: 457.96. | |
| Valsartan Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valsartan Related Compound C | Valsartan Related Compound C is an intermediate of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: Valsartan Benzyl Ester; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester; USP Valsartan Related Compound C. CAS No. 137863-20-8. Molecular formula: C31H35N5O3. Mole weight: 525.66. | |
| Valsartan Related Compound E | Cas No. 137863-17-3. | |
| Valsartan Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valsartan USP Related Compound A | Valsartan USP Related Compound A is an R-enantiomer of Valsartan, an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Uses: The (r)-enantiomer of valsartan. Synonyms: (R)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; D-Valsartan; ent-Valsartan. Grades: 95%. CAS No. 137862-87-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| 4-Hydroxy Valsartan Benzyl Ester, Mixture of Diastereomers | 4-Hydroxy Valsartan Benzyl Ester, Mixture of Diastereomers. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 1356929-45-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Valsartan ((S)-2-{(4-Hydroxy-pentanoyl)-[2-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]amino}-3-methyl-butyric Acid) | Labelled Valsartan, a nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: (S)-2-{(4-Hydroxy-pentanoyl)-[2-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]amino}-3-methyl-butyric Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo Valsartan Benzyl Ester | Intermediate for the synthesis of Valsartan metabolite. Group: Biochemicals. Alternative Names: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 188240-32-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Alanine Valsartan | Alanine Valsartan. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-alanine. Grades: Highly Purified. CAS No. 137862-57-8. Pack Sizes: 10mg. Molecular Formula: C22H25N5O3, Molecular Weight: 407.47. US Biological Life Sciences. | Worldwide |
| Des(oxopentyl) Valsartan | An impurity in the synthesis of Valsartan. Group: Biochemicals. Alternative Names: N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine; N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Des(oxopentyl) Valsartan Benzyl Ester | Valsartan intermediate. Group: Biochemicals. Alternative Names: N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester; N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Benzyl Ester. Grades: Highly Purified. CAS No. 676129-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| ent-Valsartan | ent-Valsartan is the (R)-enantiomer of Valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 137862-87-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Isoleucine Valsartan | Isoleucine Valsartan. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Isoleucine. Grades: Highly Purified. CAS No. 137862-78-3. Pack Sizes: 10mg. Molecular Formula: C25H31N5O3, Molecular Weight: 449.55. US Biological Life Sciences. | Worldwide |
| LCZ696 (valsartan + sacubitril) impurity 19 | LCZ696 (valsartan + sacubitril) impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid. CAS No. 1012341-54-6. Molecular formula: C23H29NO4. Mole weight: 383.48. Catalog: APB1012341546. | |
| LCZ696 (valsartan + sacubitril) impurity 20 | LCZ696 (valsartan + sacubitril) impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid. CAS No. 1012341-56-8. Molecular formula: C23H29NO4. Mole weight: 383.48. Catalog: APB1012341568. | |
| LCZ696 (valsartan + sacubitril) impurity 21 | LCZ696 (valsartan + sacubitril) impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid. CAS No. 1012341-52-4. Molecular formula: C23H29NO4. Mole weight: 383.48. Catalog: APB1012341524. | |
| Sacubitril/Valsartan | Sacubitril/Valsartan (LCZ696), comprised Valsartan and Sacubitril (AHU377) in 1:1 molar ratio, is a first-in-class, orally bioavailable, and dual-acting angiotensin receptor-neprilysin (ARN) inhibitor for hypertension and heart failure [1] [2] [3]. Sacubitril/Valsartan ameliorates diabetic cardiomyopathy by inhibiting inflammation, oxidative stress and apoptosis [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LCZ696. CAS No. 936623-90-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18204A. | |
| Trityl Valsartan n-Propyl Impurity Benzyl Ester | Protected Valsartan impurity. Group: Biochemicals. Alternative Names: N-(1-Oxobutyl)-N-[[2'-(2-trityl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Trityl Valsartan Sodium Salt | Valsartan intermediate. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine Sodium Salt. Grades: Highly Purified. CAS No. 943019-63-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Valery 4-Hydroxy Valsartan | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 4-Hydroxy Valsartan (Mixture of Diastereomers); (S)-2-{(4(R,S)-Hydroxypentanoyl)-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]amino}-3-methylbutyric Acid; N-(4-Hydroxy-1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl) [1,1'-biphenyl]-4-yl]methyl]-L-valine; CGP 71580. CAS No. 188259-69-0. Molecular formula: C24H29N5O4. Mole weight: 451.53. | |
| 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is a transformation product of Valsartan (V095750); a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 164265-78-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H10N4O2. US Biological Life Sciences. | Worldwide |
| 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 is the isotope labelled analog of 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid (T308515); a transformation product of Valsartan (V095750) which is a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H6D4N4O2. US Biological Life Sciences. | Worldwide |
| 2,5-Dioxopyrrolidine Sacubitril | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: (2R,4S)-5-Biphenyl-4-yl-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid ethyl ester. CAS No. 1038924-97-8. Molecular formula: C24H27NO4. Mole weight: 393.483. | |
| 2,5-Dioxopyrrolidine Sacubitril | Sacubitril Impurity 2 is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038924-97-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H27NO4, Molecular Weight: 393.48. US Biological Life Sciences. | Worldwide |
| (2R,4R)-Sacubitril | (2R,4R)-Sacubitril is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 766480-48-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid | (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Sacubitril impurity 16; Valsartan Impurity; (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid. CAS No. 149709-49-9. Molecular formula: C24H29NO5. Mole weight: 411.49. | |
| (2R,4S)-4-Amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride | An impurity of Sacubitril, a neprilysin inhibitor that is used in combination with valsartan to treat high blood pressure. Synonyms: 1038924-71-8; (2R,4S)-4-amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride(2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoic acid;hydrochloride; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride; SCHEMBL597864. CAS No. 1038924-71-8. Molecular formula: C18H22ClNO2. Mole weight: 319.8. | |
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