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| Product | Description | |
|---|---|---|
| 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-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-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. | |
| 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). Grade: 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. |  |
| Azidotrimethyltin(IV) | 97%. Group: Organometallic reagents. |  |
| Azilsartan | Azilsartan (TAK-536) is an angiotensin II receptor antagonist used in the treatment of hypertension. Synonyms: TAK-536; TAK 536; TAK536. Grade: 0.98. CAS No. 147403-03-0. Molecular formula: C25H20N4O5. Mole weight: 456.46. | |
| Azilsartan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-[d4] | Azilsartan-[d4] is the labelled analogue of Azilsartan. Azilsartan is an angiotensin II receptor antagonist used for the treatment of hypertension in adults. Synonyms: Azilsartan D4; 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 Acid-d4; 2-Ethoxy-1-[[2'-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylic Acid-d4; TAK 536-d4; Azilsartan para-Phenylene-d4. Grade: >95%. CAS No. 1794817-45-0. Molecular formula: C25H16D4N4O5. Mole weight: 460.47. | |
| 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] | 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. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1346599-45-8. Molecular formula: C25H15D5N4O5. Mole weight: 461.48. | |
| 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 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 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 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 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 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 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 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 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 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 61 | Azilsartan Impurity 61. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1514933-19-7. Molecular formula: C33H28N6O8. Mole weight: 636.62. Catalog: APB1514933197. | |
| Azilsartan Impurity A | Azilsartan Impurity A is an impurity of Azilsartan belonging to the venerated echelons of the hypertension therapeutic category, which works harmoniously to alleviate cardiovascular afflictions. Synonyms: Methyl 1-((2'-carboxaMidebiphenyl-4-yl) Methyl)-2-ethoxy-1H-benziMidazole-7-carboxylate; 1-((2'-carboxaMidebiphenyl-4-yl) Methyl)-2-ethoxy-1H-benziMidazole-7- carboxylic acid. Grade: > 95%. CAS No. 147404-76-0. Molecular formula: C25H23N3O4. Mole weight: 429.48. | |
| Azilsartan impurity B | Azilsartan impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid. CAS No. 1696392-11-6. Molecular formula: C24H21N3O4. Mole weight: 415.44. Catalog: APB1696392116. | |
| Azilsartan impurity C | Azilsartan impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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. Catalog: APB1397836495. | |
| Azilsartan Impurity E | Azilsartan Impurity E is an impurity of Azilsartan, a drug used for treating hypertension, contributing to the advancement of cardiovascular medicine. Synonyms: Ethyl-3-Amino-2-[(2'-Cyanoiphenyl-4-yl) Methyl]-Amino Benzoate; Benzoic acid, 3-aMino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)Methyl]aMino]-, ethyl ester. Grade: > 95%. CAS No. 136285-69-3. Molecular formula: C23H21N3O2. Mole weight: 371.44. | |
| Azilsartan impurity F | Azilsartan impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate. CAS No. 1863930-34-0. Molecular formula: C23H23N3O3. Mole weight: 389.45. Catalog: APB1863930340. | |
| Azilsartan impurity I | Azilsartan impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate. CAS No. 139481-33-7. Molecular formula: C23H17N3O3. Mole weight: 383.4. Catalog: APB139481337. | |
| Azilsartan Impurity I | Azilsartan Impurity I is an impurity found in azilsartan, a medication primarily used for the therapy of hypertension. Synonyms: Methyl 1-((2'-cyanobiphenyl-4-yl) Methyl)-2H-benziMidazol-2-one-7-carboxylate); Methyl 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylate. Grade: > 95%. CAS No. 139481-33-7. Molecular formula: C23H17N3O3. Mole weight: 383.41. | |
| Azilsartan impurity J | Azilsartan impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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. 1403474-78-1. Molecular formula: C24H18N4O5. Mole weight: 442.42. Catalog: APB1403474781. | |
| Azilsartan Impurity J | Azilsartan Impurity J is an impurity of Azilsartan, a medication used for the therapy of high blood pressure. Synonyms: Methyl 2-oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl)Methyl)-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylate. Grade: > 95%. CAS No. 1403474-78-1. Molecular formula: C24H18N4O5. Mole weight: 442.43. | |
| Azilsartan Impurity L | Azilsartan Impurity L acts as a new angipotensin II receptor antagonist in mammals. Synonyms: 3-((2-carbamimidoylbiphenyl-4-yl)methyl)-2-ethoxy-3H-benzo[d]imidazole-4-carboxylic acid; 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Grade: > 95%. CAS No. 1442400-65-8. Molecular formula: C24H22N4O3. Mole weight: 414.47. | |
| Azilsartan Impurity M | Azilsartan Impurity M is a superlative impurity of Azilsartan, an instrumental antihypertensive. Synonyms: 1-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-1H-benziMidazole-7-carboxylic acid; 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-3H-benzo[d]iMidazole-4-carboxylic acid; 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid. Grade: > 95%. CAS No. 632322-61-3. Molecular formula: C24H19N3O3. Mole weight: 397.44. | |
| Azilsartan impurity O | Azilsartan impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4'-((2-ethoxy-7-(methoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid. CAS No. 1675221-59-6. Molecular formula: C25H24N2O5. Mole weight: 432.47. Catalog: APB1675221596. | |
| Azilsartan impurity P | Azilsartan impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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. CAS No. 1696392-12-7. Molecular formula: C29H25N3O7. Mole weight: 527.52. Catalog: APB1696392127. | |
| Azilsartan impurity R | Azilsartan impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. CAS No. 139481-44-0. Molecular formula: C25H21N3O3. Mole weight: 411.45. Catalog: APB139481440. | |
| Azilsartan impurity Y | Azilsartan impurity Y. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 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. 1403474-70-3. Molecular formula: C27H24N4O5. Mole weight: 484.5. Catalog: APB1403474703. | |
| Azilsartan medoxomil | Azilsartan Medoxomil is a potent angiotensin II type 1 (AT1) receptor antagonist that inhibits the RAAS, with an IC50 of 2.6 nM. It exhibits more than 10,000-fold selectivity over AT2. Azilsartan Medoxomil can be used for the treatment of mild to moderate essential hypertension. Uses: The treatment of mild to moderate essential hypertension. Synonyms: TAK-491 Medoxomil; TAK491 Medoxomil; Edarbi; 863031-21-4; Azilsartan (medoxomil); TAK 491; UNII-LL0G25K7I2. Grade: >98%. CAS No. 863031-21-4. Molecular formula: C30H24N4O8. Mole weight: 568.53. | |
| Azilsartan medoxomil | Azilsartan medoxomil (TAK 491) is an orally administered angiotensin II receptor type 1 antagonist with IC 50 of 0.62 nM, which used in the treatment of adults with essential hypertension [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-491. CAS No. 863031-21-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14736. | |
| Azilsartan medoxomil monopotassium | Azilsartan medoxomil monopotassium is an azilsartan prodrug and and an orally administered angiotensin II receptor type 1 antagonist with IC50 of 0.62 nM. It is used in the treatment of adults with essential hypertension. It inhibited cell proliferation at concentrations as low as 1 μmol/l in aortic endothelial cells in vitro. It has antiproliferative effects of azilsartan were also observed in cells lacking AT1 receptors. It was developed by Takeda Corporation. It has been listed. Uses: Azilsartan medoxomil monopotassium is used in the treatment of adults with essential hypertension. Synonyms: 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 acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester potassium salt; Azilsartan MedoxoMil PotassiuM salt; Azilsartan kamedoxomil; TAK 491 monopotassium; Potassium,(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2-(5-oxo-1-oxa-2-aza-4-azanidacyclopent-2-en-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Grade: >98%. CAS No. 863031-24-7. Molecular formula: C30H23KN4O8. Mole weight: 606.63. | |
| Azilsartan medoxomil potassium | Azilsartan medoxomil potassium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500g, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azilsartan mepixetil | Azilsartan mepixetil is an angiotensin II receptor antagonist with renal and cardioprotective effects. Azilsartan mepixetil has the potential for the research of hypertension, chronic heart failure and diabetic nephropathy. Synonyms: 1H-Benzimidazole-7-carboxylic acid, 1-((2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-yl)methyl)-2-ethoxy-, 1-((((3,5,6-trimethyl-2-pyrazinyl)methoxy)carbonyl)oxy)ethyl ester. CAS No. 1596357-16-2. Molecular formula: C36H34N6O8. Mole weight: 678.69. | |
| Azilsartan mopivabil | Azilsartan mopivabil is a potent antagonist of angiotensin II receptor. Synonyms: 1H-Benzimidazole-7-carboxylic acid, 1-((2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-yl)methyl)-2-ethoxy-, (4-(2,2-dimethyl-1-oxopropoxy)-3-methoxyphenyl)methyl ester. CAS No. 2271428-31-8. Molecular formula: C38H36N4O8. Mole weight: 676.71. | |
| Azilsartan (TAK-536) | Azilsartan is an analgesic and anti-inflammatory drug 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-1H-benzimidazole-7-carboxylic Acid; 2-Ethoxy-1- [ [2'- (4, 5-dihydro-5-oxo-1, 2, 4-oxadiazol-3-yl) biphenyl-4-yl] methyl] benzimidazole-7-carboxylic Acid; TAK-536. Grades: Highly Purified. CAS No. 147403-03-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azimilide | Azimilide, also called as Stedicor, a chlorophentlturany compound, inhibits I(Ks) and I(Kr) in guinea-pig cardiac myocytes and I(Ks) (minK) channels. Phase III. Synonyms: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-2,4-imidazolidinedione dihydrochloride 2,4-Imidazolidi. CAS No. 149908-53-2. Molecular formula: C23H28ClN5O3. Mole weight: 457.95. | |
| Azimilide | Azimilide(NE-10064) is a class III antiarrhythmic compound, inhibits I(Ks) and I(Kr) in guinea-pig cardiac myocytes and I(Ks) (minK) channels expressed in Xenopus oocytes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NE-10064. CAS No. 149908-53-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-18600. | |
| Azimilide dihydrochloride | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Azimilide dihydrochloride | Azimilide (NE-10064) dihydrochloride is a class III antiarrhythmic compound, inhibits I(Ks) and I(Kr) in guinea-pig cardiac myocytes and I(Ks) (minK) channels expressed in Xenopus oocytes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NE-10064 dihydrochloride. CAS No. 149888-94-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-18600A. | |
| Azimilide dihydrochloride | A Kv11.1 (hERG) channel blocker. Azimilide is a class III antiarrhythmic drug and it can be used to control abnormal heart rhythms. Uses: Anti-arrhythmia agents. Synonyms: 1-[[[5-(4-Chlorophenyl)-2-furanyl]methylene]amino]-3-[4-(4-methyl-1-piperazinyl)butyl]-2,4-imidazolidinedione dihydrochloride. Grade: ≥97% by HPLC. CAS No. 149888-94-8. Molecular formula: C23H28ClN5O3.2HCl. Mole weight: 530.88. | |
| Azimilide dihydrochloride | Azimilide dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: azmilide, Stedicor, AZIMILIDE, Azimilide HCl, Azimilide hydrochloride, AZIMILIDE DIHYDROCHLORIDE, UNII-6E6VJP68KR, C23H28ClN5O3.2HCl, Azimilide dihydrochloride (USAN), Azimilide dihydrochloride [USAN], NE-10064, NE 10064, CID9571003, LS-173359, D03037, C086123, 149888-94-8, 2,4-Imidazolidinedione, 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-, dihydrochloride, 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-2,4-imidazolidinedione dihydrochloride, 1-((5-(p-Chlorophenyl)furfurylidene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)hydantoin dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 149888-94-8. Molecular formula: C23H30Cl3N5O3. Mole weight: 530.875. Purity: 0.96. IUPACName: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione dihydrochloride. Canonical SMILES: CN1CCN(CC1)CCCCN2C(=O)CN(C2=O)N=CC3=CC=C(O3)C4=CC=C(C=C4)Cl.Cl.Cl. Density: 1.32g/cm³. Product ID: ACM149888948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azimilide Dihydrochloride | Azimilide Dihydrochloride. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Chlorophenyl) -2-furanyl] methylene] amino] -3- [4- (4-methyl-1-piperazinyl) butyl] -2, 4-imidazolidinedione Dihydrochloride; NE 10064 Dihydrochloride. Grades: Highly Purified. CAS No. 149888-94-8. Pack Sizes: 10mg. Molecular Formula: C23H30Cl3N5O3, Molecular Weight: 530.88. US Biological Life Sciences. | Worldwide |
| Azimsulfuron | Azimsulfuron (DPX-A8947) is a sulfonylurea herbicide useful in controlling weeds in paddy fields [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPX-A8947. CAS No. 120162-55-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121079. | |
| Azinomycin A | Azinomycin A is produced by the strain of Streptomyces griseofuscus. It was highly cytotoxic, and the cytotoxicity of A and B to L5178Y cell IC50 was 0.07 g/mL and 0.11 g/mL, respectively. Synonyms: 1-Naphthalenecarboxylic acid, 3-methoxy-5-methyl-, 2-((1-(3-(acetyloxy)-4-hydroxy-1-azabicyclo(3.1.0)hex-2-ylidene)-2-oxo-2-((2-oxopropyl)amino)ethyl)amino)-1-(2-methyloxiranyl)-2-oxoethyl ester. CAS No. 106486-77-5. Molecular formula: C30H33N3O10. Mole weight: 595.60. | |
| Azinomycin B | Azinomycin B is produced by the strain of Streptomyces griseofuscus. It was highly cytotoxic, and the cytotoxicity of A and B to L5178Y cell IC50 was 0.07 g/mL and 0.11 g/mL, respectively. Synonyms: CARZINOPHILIN A; Cardinophyllin. Molecular formula: C31H33N3O11. Mole weight: 623.61. | |
| Azinothricin | Azinothricin is produced by the strain of Streþtomyces sp. X-14950. It has strong anti-gram-positive bacteria and anaerobic bacteria activity, and the resistance of gram-negative bacteria and fungi showed weak activity. Synonyms: 2H-Pyran-2-acetamide, alpha-ethyl-6-(3-ethyl-1,5-dimethyl-4-oxo-1,5-heptadienyl)-N-(1,8,14,15,18,21,27-heptaaza-21-hydroxy-7-(1-hydroxyethyl)-2,6,9,16,19,22-hexaoxo-4-isopropyl-20-(methoxymethyl)-17,18-dimethyl-5-oxatricyclo(21.4.0.0(sup 10,15))heptacosan-3-yl)tetrahydro-alpha-2-dihydroxy-5-methyl-. CAS No. 101342-90-9. Molecular formula: C49H80N8O15. Mole weight: 1021.20. | |
| Azinphos-methyl-(dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Azintuxizumab | Azintuxizumab is an anti- SLAMF7 human IgG4κ monoclonal antibody. Azintuxizumab can be used in the synthesis of antibody-drug conjugate (ADC), Azintuxizumab vedotin [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1826819-57-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99453. | |
| Azintuxizumab vedotin | Azintuxizumab vedotin (ABBV-838) is an antibody-drug conjugate (ADC) targeting a unique epitope of CD2 subset 1, a cell-surface glycoprotein expressed on multiple myeloma cells[1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABBV-838. CAS No. 1826819-58-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99454. | |
| Aziprotryne | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
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