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| Product | Description | |
|---|---|---|
| Azido-PEG3-alcohol | Azido-PEG3-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: 1-Azido-8-hydroxy-3,6-dioxaoctane. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.19. Purity: >90%. IUPACName: 2-[2-(2-Azidoethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCO)N=[N+]=[N-]. Product ID: ACM86520527. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Azido-PEG3-alcohol | A useful heterobifunctional cross linker. Synonyms: Azide-PEG3-OH; N3-EEE; 2-[2-(2-Azidoethoxy)ethoxy]ethanol; Azido-PEG3-Alcohol. Grade: ≥ 97 %. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.20. |  |
| Azido-PEG3-aldehyde | Azido-PEG3-aldehyde 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-PEG3-CHO. Product Category: Other PEG Linkers. Appearance: Liquid. CAS No. 1807530-10-4. Molecular formula: C9H17N3O4. Mole weight: 231.25. Purity: >90%. IUPACName: 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanal. Canonical SMILES: C(COCCOCCOCCN=[N+]=[N-])C=O. Product ID: ACM1807530104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-azide | Azido-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1379365-47-5. Molecular formula: C6H12N6O2. Mole weight: 200.2. Purity: 95%+. Product ID: ACM1379365475. Alfa Chemistry ISO 9001:2015 Certified. Categories: 101187-39-7. | |
| 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-FLAG | Azido-PEG3-FLAG is used for the attachment of the FLAG-tag by copper(I)-catalyzed azide-alkyne cycloaddition (CuAAC), a prototypical reaction of click chemistry. In addition, it contains a PEG linker. The resulting FLAG-tagged molecules can be detected or purified immunologically, using dye-labeled, enzyme coupled, or purification and immobilization of anti-Flag antibodies. Synonyms: Azido-PEG3-propionyl-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH. Grade: ≥95%. CAS No. 2243206-95-1. Molecular formula: C50H75N13O24. Mole weight: 1242.22. | |
| 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-PEG3-Val-Cit-PAB-PNP | Azido-PEG3-Val-Cit-PAB-PNP is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Azido-PEG3-Val-Cit-PAB-PNP is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[2]. Azido-PEG3-Val-Cit-PAB-PNP 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. 2055047-18-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140150. |  |
| 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. Grade: ≥ 96 %. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. | |
| 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-carbonylaminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | Azido-PEG4-carbonylaminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Molecular formula: C35H56N4O21. Mole weight: 868.83. | |
| Azido-PEG4-carbonylaminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside decaacetate | Azido-PEG4-carbonylaminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside decaacetate. Synonyms: Azido-PEG4-carbonylaminophenyl O-2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→3)-O-[2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside 2,4-diacetate. Molecular formula: C55H76N4O31. Mole weight: 1289.20. | |
| 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-propionic acid | Azido-PEG4-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is also a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Azido-PEG4-acid; N3-PEG4-COOH; Azido-PEG4-C2-acid; Azido-PEG4-Acid; N3-PEG4-CH2CH2COOH; 1-Azido-3,6,9,12-tetraoxapentadecan-15-oic acid; 15-Azido-4,7,10,13-tetraoxapentadecanoic acid. Grade: ≥95%. CAS No. 1257063-35-6. Molecular formula: C11H21N3O6. Mole weight: 291.30. | |
| 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)[1]. Azido-PEG5-alcohol is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[2]. Azido-PEG5-alcohol 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. 86770-68-5. Pack Sizes: 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-130211. | |
| 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-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. Synonyms: 14-Azido-3,6,9,12-tetraoxatetradecanol; 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol. Grade: >98.0%. CAS No. 86770-68-5. Molecular formula: C10H21N3O5. Mole weight: 263.29. | |
| Azido-PEG5-amine | Azido-PEG5-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG5-amine 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. 516493-93-9. Pack Sizes: 100 mg; 250 mg. Product ID: HY-140214. | |
| 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[1]. Azido-PEG5-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. 1433996-86-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140757. | |
| 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-acid | Azido-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG6-acid 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. 361189-66-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-140453. | |
| 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-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) | 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 | Azilsartan is a specific and potent angiotensin II type 1 receptor antagonist with IC50 of 2.6 nM. CAS No. 147403-03-0. Product ID: API147403030. SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=O)O. Appearance: white to beige. Category: Active Pharmaceutical Ingredients. |  |
| Azilsartan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. | |
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