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| Product | Description | |
|---|---|---|
| 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-alpha-D-mannose | Azido-PEG4-alpha-D-mannose is a PEG linker that combines an azide group with an alpha-D-mannose moiety. Azido-PEG4-alpha-D-mannose 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. Azido-PEG4-alpha-D-mannose has the targeting property of mannose, which can accurately deliver drugs to specific cells or tissues to improve the therapeutic effect of drugs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1632372-86-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-141126. |  |
| Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane | Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane 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. Category: Signaling pathways. CAS No. 1421933-29-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140874. | |
| Azido-PEG4-azide | Azido-PEG4-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Azido-PEG4-azide 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. Category: Signaling pathways. CAS No. 182760-73-2. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-138692. | |
| Azido-PEG4-beta-D-glucose | Azido-PEG4-beta-D-glucose is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG4-beta-D-glucose 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. Category: Signaling pathways. CAS No. 1609083-15-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-140012. | |
| Azido-PEG4-C2-acid | Azido-PEG4-C2-acid a PEG-based PROTAC linker can be used in the synthesis of vRucaparib-TP4. Azido-PEG4-C2-acid is also a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azido-PEG4-C2-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. Category: Signaling pathways. CAS No. 1257063-35-6. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-130653. | |
| 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-CH2-Boc | Azido-PEG4-CH2-Boc is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Azido-PEG4-CH2-Boc is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[2]. Azido-PEG4-CH2-Boc 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. Category: Signaling pathways. CAS No. 864681-04-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-42618. | |
| Azido-PEG4-hydrazide | Azido-PEG4-hydrazide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG4-hydrazide 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. Category: Signaling pathways. CAS No. 2170240-96-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140814. | |
| 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. Category: 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-Val-Cit-PAB-MMAE | Azido-PEG4-Val-Cit-PAB-MMAE is a agent-linker conjugate for ADC by using the anti-mitotic agent, monomethyl auristatin E (MMAE, a tubulin inhibitor), linked via the cleavable linker Azido-PEG4-Val-Cit-PAB-OH[1]. Azido-PEG4-Val-Cit-PAB-MMAE 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. Category: Signaling pathways. CAS No. 1869126-64-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W190943. | |
| Azido-PEG5-acid | Azido-PEG5-acid. CAS No. 1257063-35-6. Purity: 95%+. Product ID: ACM1257063356. Molecular formula: C11H21N3O6. Mole weight: 291.3. Alfa Chemistry - ISO 9001:32057 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. Category: Signaling pathways. CAS No. 86770-68-5. Pack Sizes: 250 mg; 500 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. 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. Category: Signaling pathways. CAS No. 516493-93-9. Pack Sizes: 100 mg; 250 mg. Product ID: HY-140214. | |
| Azido-PEG5-azide | Azido-PEG5-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG5-azide 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. Category: Signaling pathways. CAS No. 356046-26-9. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-133392. | |
| Azido-PEG5-CH2CO2-NHS | Azido-PEG5-CH2CO2-NHS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG5-CH2CO2-NHS 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. Category: Signaling pathways. CAS No. 2144777-77-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-140766. | |
| Azido-PEG5-NHS ester | Azido-PEG5-NHS ester. Alternative Names: N3-PEG5-SPA. CAS No. 1433996-86-1. Purity: >90%. Product ID: ACM1433996861. Molecular formula: C17H28N4O9. Mole weight: 432.4. IUPAC Name: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. CAS No. 1433996-86-1. Pack Sizes: 25 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-140757. | |
| Azido-PEG5-PFP ester | Azido-PEG5-PFP ester is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs[1]. Azido-PEG5-PFP 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. Category: Signaling pathways. CAS No. 1818294-48-2. Pack Sizes: 25 mg. Product ID: HY-130420. | |
| Azido-PEG5-PFP ester | Azido-PEG5-PFP ester. CAS No. 1353012-00-6. Purity: 95%+. Product ID: ACM1353012006. Molecular formula: C17H20F5N3O6. Mole weight: 457.35. Alfa Chemistry - ISO 9001:32057 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. Category: Signaling pathways. CAS No. 361189-66-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 25 g. Product ID: HY-140453. | |
| Azido-PEG6-acid | Azido-PEG6-acid. CAS No. 1425973-16-5. Purity: 95%+. Product ID: ACM1425973165. Molecular formula: C13H25N3O7. Mole weight: 335.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG6-alcohol | Azido-PEG6-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG6-alcohol is also a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[2]. Azido-PEG6-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. Category: Signaling pathways. CAS No. 86770-69-6. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-130537. | |
| Azido-PEG6-amine | Azido-PEG6-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG6-amine is also a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[2]. Azido-PEG6-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. Category: Signaling pathways. CAS No. 957486-82-7. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-140215. | |
| Azido-PEG6-NHS ester | Azido-PEG6-NHS ester is a cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Azido-PEG6-NHS ester is also a PEG- and Alkyl/ether based PROTAC linker that can be used in the synthesis of PROTACs[2]. Azido-PEG6-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. Category: Signaling pathways. CAS No. 2055014-64-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-130474. | |
| Azido-PEG7-alcohol | Azido-PEG7-alcohol. CAS No. 1274892-60-2. Purity: 95%+. Product ID: ACM1274892602. Molecular formula: C14H29N3O7. Mole weight: 351.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG8-hydrazide | Azido-PEG8-hydrazide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG8-hydrazide 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. Category: Signaling pathways. CAS No. 2353410-11-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-140815. | |
| Azido-PEG8-NHS ester | Azido-PEG8-NHS ester is a cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Azido-PEG8-NHS ester is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[2]. Azido-PEG8-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. Category: Signaling pathways. CAS No. 1204834-00-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-130184. | |
| Azido-PEG9-acid | Azido-PEG9-acid. CAS No. 1214319-92-2. Purity: 95%+. Product ID: ACM1214319922. Molecular formula: C19H37N3O10. Mole weight: 467.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG9-t-butyl ester | Azido-PEG9-t-butyl ester. CAS No. 1623791-99-0. Purity: 95%+. Product ID: ACM1623791990. Molecular formula: C23H45N3O10. Mole weight: 523.62. Alfa Chemistry - ISO 9001:32057 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 |
| 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). CAS No. 1118-03-2. Molecular formula: C3H9N3Sn. Mole weight: 205.83g/mol. IUPAC Name: azido(trimethyl)stannane. SMILES: C[Sn](C)(C)N=[N+]=[N-]. InChI: InChI=1S/3CH3.N3.Sn/c;;;1-3-2;/h3*1H3;;/q;;;-1;+1. |  |
| Azidotris(diethylamino)phosphonium bromide | Azidotris(diethylamino)phosphonium bromide. Alternative Names: AZIDOTRIS(DIETHYLAMINO)PHOSPHONIUM BROMIDE;AZIDOTRIS(DIETHYLAMINO)PHOSPHONIUM &;Azidotris(N-ethylethanaminato)phosphorus bromide. CAS No. 130888-29-8. Product ID: ACM130888298. Molecular formula: C12H30N6P?Br. Mole weight: 369.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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 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 (Azilsartan Impurity 40) | Azilsartan-D5 (Azilsartan Impurity 40). Uses: For analytical and research use. 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 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 Impurity 100 | Azilsartan Impurity 100. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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 27 | Azilsartan Impurity 27. Uses: For analytical and research use. Molecular formula: C22H15N3O3. Mole weight: 369.38. Catalog: APB06694. | |
| Azilsartan Impurity 28 | Azilsartan Impurity 28. Uses: For analytical and research use. 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. Molecular formula: C23H24N4O3. Mole weight: 404.47. Catalog: APB06695. | |
| Azilsartan Impurity 32 | Azilsartan Impurity 32. Uses: For analytical and research use. 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. CAS No. 1403474-76-9. Molecular formula: C25H20N4O5. Mole weight: 456.46. Catalog: APB1403474769. | |
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