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| Product | Description | |
|---|---|---|
| Azido-PEG3-CH2COOH | Azido-PEG3-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 172531-37-2. Molecular formula: C8H15N3O5. Mole weight: 233.22. Purity: 95%+. Product ID: ACM172531372. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Azido-PEG3-NHS ester | N3-PEG3-C2-NHS ester is a nonclaevable 3-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG3-C2-NHS ester. Product Category: Azido PEG Linkers. Appearance: Solid or viscous liquid. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCN=[N+]=[N-]. Product ID: ACM1245718891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-propargyl | Azido-PEG3-propargyl. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 932741-18-9. Molecular formula: C9H15N3O3. Mole weight: 213.23. Purity: 95%+. Product ID: ACM932741189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-t-butyl ester | Azido-PEG3-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1271728-79-0. Molecular formula: C11H21N3O4. Mole weight: 259.3. Purity: 95%+. Product ID: ACM1271728790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-acetic Acid | N33-TEG-COOH is a PROTAC linker containing four polyethylene glycol (PEG) units. N33-TEG-COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG4-CH2CO2H;Azido-PEG4-CH2COOH; N3-TEG-COOH; N3-PEG4-CH2COOH; 14-azido-3,6,9,12-tetraoxatetradecanoic acid; Acetic acid, 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-; 14-azido-3,6,9,12-tetraoxatetradecan-1-oic acid. Grades: ≥95%. CAS No. 201467-81-4. Molecular formula: C10H19N3O6. Mole weight: 277.27. |  |
| Azido-PEG4-acid | Azido-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1056024-94-2. Molecular formula: C9H17N3O5. Mole weight: 247.25. Purity: 95%+. Product ID: ACM1056024942. Alfa Chemistry ISO 9001:2015 Certified. Categories: Azido-PEG4-C2-carboxylic Acid. | |
| Azido-PEG4-alcohol | Azido-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Azido-3,6,9-trioxaundecanol. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. Purity: >90%. IUPACName: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCO)N=[N+]=[N-]. Product ID: ACM86770674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-alcohol | It is useful as a spacer and linker between compounds. Synonyms: Azido-PEG4-alcohol. Grades: ≥ 96 %. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. | |
| Azido-PEG4-Amine | N3-PEG4-C2-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. N3-PEG4-C2-NH2 can be used in the synthesis of a series of PROTACs. N3-PEG4-C2-NH2 is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Synonyms: 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine; O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene Glycol; N3-PEG4-C2-NH2; N3-PEG4-CH2CH2NH2; 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide; 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane. Grades: ≥95%. CAS No. 951671-92-4. Molecular formula: C10H22N4O4. Mole weight: 262.31. | |
| Azido-PEG4-azide | Azido-PEG4-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 101187-39-7. Molecular formula: C8H16N6O3. Mole weight: 244.25. Purity: 95%+. Product ID: ACM101187397. Alfa Chemistry ISO 9001:2015 Certified. Categories: 182760-73-2. | |
| Azido-PEG4-CH2COOH | Azido-PEG4-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 201467-81-4. Molecular formula: C10H19N3O6. Mole weight: 277.27. Purity: 95%+. Product ID: ACM201467814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-NHBoc | Azido-PEG4-NHBoc. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 642091-68-7. Molecular formula: C13H26N4O5. Mole weight: 318.37. Purity: 95%+. Product ID: ACM642091687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-NHS ester | N3-PEG4-C2-NHS ester is a nonclaevable 4-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG4-C2-NHS ester. Product Category: Azido PEG Linkers. Appearance: Solid or viscous liquid. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]. Product ID: ACM944251245. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-NHS-ester | Azido-PEG4-NHS-ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Azido-PEG4-NHS-ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1807534-82-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-140765. |  |
| Azido-PEG4-t-butyl acetate | Azido-PEG4-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 864681-04-9. Molecular formula: C14H27N3O6. Mole weight: 333.38. Purity: 95%+. Product ID: ACM864681049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-t-butyl ester | Azido-PEG4-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 252881-73-5. Molecular formula: C13H25N3O5. Mole weight: 303.35. Purity: 95%+. Product ID: ACM252881735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-acid | Azido-PEG5-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1257063-35-6. Molecular formula: C11H21N3O6. Mole weight: 291.3. Purity: 95%+. Product ID: ACM1257063356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-alcohol | Azido-PEG5-alcohol is a non-cleavable 5 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azido-PEG5-alcohol is also 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: 1-Azidohexaethylene glycol. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86770-68-5. Molecular formula: C10H21N3O5. Mole weight: 263.29. Purity: >90%. IUPACName: 2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]. Product ID: ACM86770685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-amine | Azido-PEG5-amine is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG5-amine can be used in the synthesis of a series of PROTACs. Synonyms: O-(2-Aminoethyl)-O'-(2-azidoethyl)tetraethylene Glycol; 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine; N3-PEG5-CH2CH2NH2; N3-PEG5-NH2; 1-Amino-17-azido-3,6,9,12,15-pentaoxaheptadecane; 17-Azido-3,6,9,12,15-pentaoxaheptadecanamine. Grades: ≥95%. CAS No. 516493-93-9. Molecular formula: C12H26N4O5. Mole weight: 306.36. | |
| Azido-PEG5-azide | Azido-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG5-azide can be used in the synthesis of a series of PROTACs. Uses: A cross-linking reagent. Synonyms: 3,6,9,12,15-PENTAOXAHEPTADECANE-1,17-DIYL BIS-AZIDE. Grades: >95%. CAS No. 356046-26-9. Molecular formula: C12H24N6O5. Mole weight: 332.36. | |
| Azido-PEG5-CH2COOH | Azido-PEG5-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 217180-81-9. Molecular formula: C12H23N3O7. Mole weight: 321.33. Purity: 95%+. Product ID: ACM217180819. Alfa Chemistry ISO 9001:2015 Certified. Categories: Azido-PEG5-CH2CO2H. | |
| 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 | 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-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-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) | 97%. Group: Organometallic reagents. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Azilsartan | Azilsartan. Group: Biochemicals. Grades: Purified. CAS No. 147403-03-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 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 | Cas No. 1346599-45-8. | |
| 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. Grades: ≥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 1 | Cas No. 139481-44-0. | |
| 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. | |
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