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| Product | Description | |
|---|---|---|
| Azido-PEG5-NHS ester | Azido-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG5-SPA. Product Category: Azido PEG Linkers. Appearance: Liquid. CAS No. 1433996-86-1. Molecular formula: C17H28N4O9. Mole weight: 432.4. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-]. Product ID: ACM1433996861. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Azido-PEG5-PFP ester | Azido-PEG5-PFP ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1353012-00-6. Molecular formula: C17H20F5N3O6. Mole weight: 457.35. Purity: 95%+. Product ID: ACM1353012006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-t-butyl ester | Azido-PEG5-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 581066-04-8. Molecular formula: C15H29N3O6. Mole weight: 347.41. Purity: 95%+. Product ID: ACM581066048. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1415800-41-7. | |
| Azido-PEG5-Tos | Azido-PEG5-Tos. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 236754-49-7. Molecular formula: C17H27N3O7S. Mole weight: 417.48. Purity: 95%+. Product ID: ACM236754497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG6-acid | Azido-PEG6-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1425973-16-5. Molecular formula: C13H25N3O7. Mole weight: 335.35. Purity: 95%+. Product ID: ACM1425973165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG6-alcohol | Azido-PEG6-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azido-PEG6-alcohol is also a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG6-OH. Product Category: Azido PEG Linkers. Appearance: Liquid. CAS No. 86770-69-6. Molecular formula: C12H25N3O6. Mole weight: 307.34. Purity: >90%. IUPACName: 2-[2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCOCCOCCO)N=[N+]=[N-]. Product ID: ACM86770696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG6-azide | Azido-PEG6-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 356046-26-9. Molecular formula: C12H24N6O5. Mole weight: 332.36. Purity: 95%+. Product ID: ACM356046269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG7-acid | Azido-PEG7-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 361189-66-4. Molecular formula: C15H29N3O8. Mole weight: 379.41. Purity: 95%+. Product ID: ACM361189664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG7-alcohol | Azido-PEG7-alcohol. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1274892-60-2. Molecular formula: C14H29N3O7. Mole weight: 351.4. Purity: 95%+. Product ID: ACM1274892602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG7-t-butyl ester | Azido-PEG7-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 406213-76-1. Molecular formula: C19H37N3O8. Mole weight: 435.51. Purity: 95%+. Product ID: ACM406213761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG8-alcohol | Azido-PEG8-alcohol. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 352439-36-2. Molecular formula: C16H33N3O8. Mole weight: 395.45. Purity: 95%+. Product ID: ACM352439362-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG8-alcohol | O-(2-Azidoethyl)heptaethylene glycol (CAS# 352439-36-2) is used in the synthesis of heterobifunctionalized oligo(ethylene glycol) linkers for use in drug delivery. Uses: Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. in the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. monodisperse azide-peg8-alcohol (n3-peg8-oh) is a click chemistry reagent with an azide(n3) and a terminal hydroxyl (oh) group. the azide group is reactive with alkyne, bcn, dbco via click chemistry to yield a stable triazole linkage. the hydroxyl (oh) group enables further derivatization or replacement with other functional groups. Synonyms: N3-PEG8-OH; Azide-PEG8-alcohol; 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Grades: >97%. CAS No. 352439-36-2. Molecular formula: C16H33N3O8. Mole weight: 395.45. |  |
| Azido-PEG8-amine | Azido-PEG8-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol; N3-PEG8-CH2CH2NH2; Azido-PEG8-NH2; N3-PEG8-NH2; 26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine. Grades: ≥90%. CAS No. 857891-82-8. Molecular formula: C18H38N4O8. Mole weight: 438.52. | |
| Azido-PEG9-acid | Azido-PEG9-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1214319-92-2. Molecular formula: C19H37N3O10. Mole weight: 467.51. Purity: 95%+. Product ID: ACM1214319922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG9-alcohol | Azido-PEG9-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG9-alcohol can be used in the synthesis of a series of PROTACs. Synonyms: N3-PEG9-OH. Grades: >97%. CAS No. 1984776-37-5. Molecular formula: C18H37N3O9. Mole weight: 439.50. | |
| Azido-PEG9-t-butyl ester | Azido-PEG9-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1623791-99-0. Molecular formula: C23H45N3O10. Mole weight: 523.62. Purity: 95%+. Product ID: ACM1623791990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azidophosphoryl sphingosyl choline (Azido-3-hydroxy-1-tri methyl aminoethylphosphoryl-erythro-sphingosine) | A de. Group: Biochemicals. Alternative Names: Azido-3-hydroxy-1-tri methyl aminoethylphosphoryl-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Azido-Poly(ethylene glycol)acid | Azido-PEG acid. Product ID: 7-00174. Molecular formula: HO2CCH2OCH2CONHCH2CH2O(CH2CH2O)nCH2CH2N3 n = 8. Purity: 0.9. |  |
| Azido-Poly(ethylene glycol)acid | Azido-PEG acid. Product ID: 7-00175. Molecular formula: HO2CCH2OCH2CONHCH2CH2O(CH2CH2O)nCH2CH2N3 n = 12. Purity: 0.9. Properties: 0.98. | |
| Azido-Poly(ethylene glycol)amine | Azido-PEG amine. Product ID: 7-00176. Molecular formula: H2NCH2CH2O(CH2CH2O)nCH2CH2N3 n = 10. Mole weight: 570.7. Purity: 0.9. Reference: U.S. Patent 4,424,311, 1984; J. Am Chem. Soc., 117, 4843, 1995; J. Biomed. Mat. Res., 28, 831, 1994; Plast. Reconstr. Surg., 95, 901, 1995. | |
| Azido-R6G | Azido-R6G. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1144503-47-8. Molecular formula: C42H45N7O10. Mole weight: 807.86. Purity: 0.98. Product ID: ACM1144503478-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-ROX | Azido-ROX. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1048022-18-9. Molecular formula: C48H49N7O10. Mole weight: 883.96. Purity: 0.98. Product ID: ACM1048022189-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido sphingosine (d14:1) | Synonyms: (2S,3R,E)-2-amino-14-azidotetradec-4-ene-1,3-diol. CAS No. 1417790-97-6. Molecular formula: C14H28N4O2. Mole weight: 284.40. | |
| Azido-Thalidomide | Azido-Thalidomide is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand thalidomide conjugated to an alkyl linker with terminal azide group. Synonyms: E3 ligase Ligand-Linker Conjugates 18; N-(4-azidobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide. Grades: ≥98%. CAS No. 2098488-36-7. Molecular formula: C19H20N6O6. Mole weight: 428.405. | |
| Azidothymidine (3'-Azido-3'-deoxythymidine, AZT, Zidovudine) | Azidothymidine is a nucleoside reverse transcriptase inhibitor that, following triphosphorylation by thymidine kinase, potently blocks replication of HIV (EC?? = 3nM) with low cytotoxicity (CC?? >5uM). Displays 100-fold selectivity for HIV reverse transcriptase over DNA polymerase α. Suppresses HIV-1 replication and enhances cell viability in HIV-1 infected T cells. Antiretroviral agent. Also decreases CRISPR-mediated homology directed repair (HDR) efficiency. Group: Biochemicals. Alternative Names: AZT; Zidovudine; Azidothymidine; 3'-Azido-3'-deoxythymidine; Retrovis; Timazid; Retrovir; NSC 602670. Grades: Highly Purified. CAS No. 30516-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences. | Worldwide |
| Azidothymidine-5'-triphosphate (triethylammonium salt form) | The triethylammonium salt form of Azidothymidine-5'-triphosphate. Azidothymidine-5'-triphosphate is an inhibitor of human immunodeficiency virus type 1 and cellular DNA polymerase gamma. Synonyms: AzTTP (triethylammonium salt form); Zidovudine triphosphate (triethylammonium salt form). Grades: 95%. Molecular formula: C10H16N5O13P3.C6H15N. Mole weight: 507.184 (free acid). | |
| Azidotrimethylsilane | Azidotrimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4648-54-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H9N3Si. US Biological Life Sciences. | Worldwide |
| Azidotrimethyltin(IV) | Azidotrimethyltin(IV). Group: Salt. CAS No. 1118-03-2. Product ID: azido(trimethyl)stannane. Molecular formula: 205.83g/mol. Mole weight: C3H9N3Sn. C[Sn](C)(C)N=[N+]=[N-]. InChI=1S/3CH3.N3.Sn/c; ; ; 1-3-2; /h3*1H3; ; /q; ; ; -1; +1. OSJRGDBEYARHLX-UHFFFAOYSA-N. |  |
| Azilsartan | Azilsartan (TAK-536) is an orally active, potent, selective and specific angiotensin II type 1 receptor (AT1) antagonist. Azilsartan induces ROS formation and apoptosis in HepG2 cells. Azilsartan shows neuroprotective and anticancer activity. Azilsartan can be used for hypertension and stroke research [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-536. CAS No. 147403-03-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-14914. |  |
| Azilsartan | Azilsartan. Group: Biochemicals. Grades: Purified. CAS No. 147403-03-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Azilsartan Amide Medoxomil | Azilsartan Amide Medoxomil is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate; 1-[[2'-(Aminocarbonyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester. CAS No. 1696392-12-7. Molecular formula: C29H25N3O7. Mole weight: 527.52. | |
| Azilsartan-d5 | Labeled Azilsartan. An analgesic and antiinflammatory drugs containing angiotensin II antagonists. Group: Biochemicals. Alternative Names: 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-(ethoxy-d5)-1H-benzimidazole-7-carboxylic Acid; 2- (Ethoxy-d5) -1- [ [2'- (4, 5-dihydro-5-oxo-1, 2, 4-oxadiazol-3-yl) biphenyl-4-yl] methyl] benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1346599-45-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Azilsartan-d5 | Cas No. 1346599-45-8. | |
| Azilsartan-[d5] | Azilsartan-[d5] is the labelled analogue of Azilsartan, which is an angiotensin II type 1 receptor antagonist and could be used against hypertension and inflammation. Synonyms: Azilsartan D5; 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-(ethoxy-d5)-1H-benzimidazole-7-carboxylic Acid; 2-(Ethoxy-d5)-1-[[2'-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylic Acid; TAK 536-d5; Azilsartan O-Ethyl-d5. Grades: ≥98% by HPLC; ≥99% atom D. CAS No. 1346599-45-8. Molecular formula: C25H15D5N4O5. Mole weight: 461.48. | |
| Azilsartan-D5 (Azilsartan Impurity 40) | Azilsartan-D5 (Azilsartan Impurity 40). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346599-45-8. Molecular Formula: C25H15D5N4O5. Mole Weight: 461.49. Catalog: APB1346599458. |  |
| Azilsartan-d5 Methyl Ester | Labeled Azilsartan derivative. Used in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic-d5 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Azilsartan Dimer | Azilsartan Dimer is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: diethyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate. CAS No. 1604812-35-2. Molecular formula: C35H28N4O11. Mole weight: 680.62. | |
| Azilsartan Hydroxy Acid | Azilsartan Hydroxy Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1397836-49-5. IUPAC Name: 2-ethoxy-3-[[4-[2- (N-hydroxycarbamimidoyl) phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid. Molecular Formula: C24H22N4O4. Mole Weight: 430.462. Catalog: APS1397836495. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)NO. Format: Neat. | |
| Azilsartan Hydroxy Acid | Azilsartan Hydroxy Acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: (Z)-2-ethoxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid. CAS No. 1397836-49-5. Molecular formula: C24H22N4O4. Mole weight: 430.46. | |
| Azilsartan Imidazole Carbonyl Dioxolene Ester | Azilsartan Imidazole Carbonyl Dioxolene Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1514933-19-7. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3- [ [4- [2- [ (Z) -N'-hydroxy-N- (imidazole-1-carbonyl) carbamimidoyl] phenyl] phenyl] methyl] benzimidazole-4-carboxylate; (5-methyl-2-oxo-1, 3-dioxol-4-yl) methyl 2-ethoxy-3- [ [4- [2- [ (Z) -N'- (imidazole-1-carbonyloxy) carbamimidoyl] phenyl] phenyl] methyl] benzimidazole-4-carboxylate. Molecular Formula: C33H28N6O8. Mole Weight: 636.61. Catalog: APS1514933197. SMILES: CCOc1nc2cccc (C (=O)OCC3=C (C)OC (=O)O3)c2n1Cc4ccc (cc4)c5ccccc5\C (=N\OC (=O)n6ccnc6)\N. CCOc7nc8cccc (C (=O)OCC9=C (C)OC (=O)O9)c8n7Cc%10ccc (cc%10)c%11ccccc%11\C (=N\O)\NC (=O)n%12ccnc%12. Format: Neat. | |
| Azilsartan Impurity 1 | Cas No. 139481-44-0. | |
| Azilsartan Impurity 100 | Azilsartan Impurity 100. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-ethyl-N-isopropylnitrous amide. CAS No. 16339-04-1. Molecular Formula: C5H12N2O. Mole Weight: 116.16. Catalog: APB16339041. | |
| Azilsartan Impurity 101 | Azilsartan Impurity 101. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-diisopropylnitrous amide. CAS No. 601-77-4. Molecular Formula: C6H14N2O. Mole Weight: 130.19. Catalog: APB601774. | |
| Azilsartan Impurity 102 | Azilsartan Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(methyl(nitroso)amino)butanoic acid. CAS No. 61445-55-4. Molecular Formula: C5H10N2O3. Mole Weight: 146.14. Catalog: APB61445554. | |
| Azilsartan Impurity 104 | Azilsartan Impurity 104. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-oxo-1,3-dioxole-4,5-diyl)bis(methylene) bis(2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate). CAS No. 1417576-02-3. Molecular Formula: C55H42N8O13. Mole Weight: 1022.97. Catalog: APB1417576023. | |
| Azilsartan Impurity 105 | Azilsartan Impurity 105. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(4-ethyl-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. CAS No. 1417576-01-2. Molecular Formula: C32H28N4O8. Mole Weight: 596.59. Catalog: APB1417576012. | |
| Azilsartan Impurity 106 | Azilsartan Impurity 106. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-isopropyl-N-methylnitrous amide. CAS No. 30533-08-5. Molecular Formula: C4H10N2O. Mole Weight: 102.13. Catalog: APB30533085. | |
| Azilsartan Impurity 107 | Azilsartan Impurity 107. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-methylbenzenesulfonate. CAS No. 91526-16-8. Molecular Formula: C12H12O6S. Mole Weight: 284.29. Catalog: APB91526168. | |
| Azilsartan Impurity 108 | Azilsartan Impurity 108. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-ethyl 2-ethoxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. Molecular Formula: C26H26N4O4. Mole Weight: 458.51. Catalog: APB02630. | |
| Azilsartan Impurity 109 | Azilsartan Impurity 109. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 2-ethoxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. CAS No. 1397836-41-7. Molecular Formula: C26H26N4O4. Mole Weight: 458.51. Catalog: APB1397836417. | |
| Azilsartan Impurity 110 | Azilsartan Impurity 110. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-ethyl 2-ethoxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate compound with (Z)-ethyl 2-ethoxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. Molecular Formula: C26H26N4O4. Mole Weight: 458.51. Catalog: APB02629. | |
| Azilsartan Impurity 111 | Azilsartan Impurity 111. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-ethoxy-1-((2'-(5-ethoxy-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. Molecular Formula: C29H28N4O5. Mole Weight: 512.56. Catalog: APB02628. | |
| Azilsartan Impurity 112 | Azilsartan Impurity 112. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate. CAS No. 1417576-00-1. Molecular Formula: C28H20N4O8. Mole Weight: 540.48. Catalog: APB1417576001. | |
| Azilsartan Impurity 113 | Azilsartan Impurity 113. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: potassium 3-(4'-((2-ethoxy-7-(((5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy)carbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)-5-oxo-1,2,4-oxadiazol-4-ide. CAS No. 863031-24-7. Molecular Formula: C30H23KN4O8. Mole Weight: 606.62. Catalog: APB863031247. | |
| Azilsartan Impurity 116 | Azilsartan Impurity 116. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((tert-butoxycarbonyl)((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate. CAS No. 136285-68-2. Molecular Formula: C28H27N3O6. Mole Weight: 501.53. Catalog: APB136285682. | |
| Azilsartan Impurity 117 | Azilsartan Impurity 117. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 3-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate. Molecular Formula: C27H22N4O7. Mole Weight: 514.49. Catalog: APB02626. | |
| Azilsartan Impurity 27 | Azilsartan Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H15N3O3. Mole Weight: 369.38. Catalog: APB06694. | |
| Azilsartan Impurity 27 | Azilsartan Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 2-ethoxy-1-((2'-(N'-((ethoxycarbonyl)oxy)carbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. CAS No. 1403474-75-8. Molecular Formula: C29H30N4O6. Mole Weight: 530.57. Catalog: APB1403474758. | |
| Azilsartan Impurity 28 | Azilsartan Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150058-27-8. Molecular Formula: C11H12N2O3. Mole Weight: 220.23. Catalog: APB150058278. | |
| Azilsartan Impurity 29 | Azilsartan Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H24N4O3. Mole Weight: 404.47. Catalog: APB06695. | |
| Azilsartan Impurity 32 | Azilsartan Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1857365-17-3. Molecular Formula: C24H20N4O3. Mole Weight: 412.45. Catalog: APB1857365173. | |
| Azilsartan Impurity 33 | Azilsartan Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403474-76-9. Molecular Formula: C25H20N4O5. Mole Weight: 456.46. Catalog: APB1403474769. | |
| Azilsartan Impurity 36 | Azilsartan Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1514933-24-4. Molecular Formula: C27H26N4O6. Mole Weight: 502.53. Catalog: APB1514933244. | |
| Azilsartan Impurity 37 | Azilsartan Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139482-04-5. Molecular Formula: C24H20N2O5. Mole Weight: 416.43. Catalog: APB139482045. | |
| Azilsartan impurity 40 | Azilsartan impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((6-aminophenanthridin-3-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid. Molecular Formula: C24H20N4O3. Mole Weight: 412.44. Catalog: APB02631. | |
| Azilsartan Impurity 47 | Azilsartan Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H26N4O7. Mole Weight: 542.55. Catalog: APB06696. | |
| Azilsartan Impurity 48 | Azilsartan Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1225044-11-0. Molecular Formula: C24H20N4O3. Mole Weight: 412.45. Catalog: APB1225044110. | |
| Azilsartan Impurity 50 | Azilsartan Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H20N4O3. Mole Weight: 412.45. Catalog: APB06697. | |
| Azilsartan Impurity 51 | Azilsartan Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H20N4O5. Mole Weight: 456.46. Catalog: APB06698. | |
| Azilsartan Impurity 52 | Azilsartan Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H22N4O5. Mole Weight: 470.49. Catalog: APB06700. | |
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