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| Product | Description | |
|---|---|---|
| azidoiodo-cholesterol | azidoiodo-cholesterol. Product ID: ACMA00005158. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Azido-O-benzoyl lactic acid | Azido-O-benzoyl lactic acid. Alternative Names: Azido-o-benzoyl lactic acid, 3-azido-2-(benzoyloxy)propanoic acid, 111651-46-8, 1020714-78-6, Azido-o-benzoyllacticacid, AGN-PC-0NXPP4, AGN-PC-0NXPP9, AGN-PC-051M9S, CTK8E9839, AZIDO-O-BENZOYLLACTIC ACID, (2R)-3-azido-2-benzoyloxypropanoic acid, Benzoic acid 2-azido-1-carboxy-ethyl ester, RT-017274, Propanoic acid, 3-azido-2-(benzoyloxy)-, (R)-, Propanoic acid, 3-azido-2-(benzoyloxy)-, (S)-, 3B3-071468, 111651-47-9. CAS No. 1020714-78-6. Purity: 96%. Product ID: ACM1020714786. Molecular formula: C10H9N3O4. Mole weight: 235.20. IUPAC Name: 3-azido-2-benzoyloxypropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-methyltetrazine di-arm linker | Azido-methyltetrazine di-arm linker is a multivalent ADC linker for the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2861998-16-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159794. |  |
| Azido-mono-amide-DOTA-tris(t-Bu ester) | Azido-mono-amide-DOTA-tris(t-Bu ester) is a biochemical assay reagent, and is a click chemistry reagent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1402795-92-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158065. | |
| Azido myristic acid | Azido myristic acid. Alternative Names: 12-azidododecanoic acid; 12-azido-dodecanoic acid; 12Az lauric acid; 12-(Azido)lauric acid; Dodecanoic acid, 12-azido-; 12AZ; Click-iT.(R). Az-C12; Click-iT.(R). myristic acid. Grades: ≥ 95%. CAS No. 80667-36-3. Molecular formula: C12H23N3O2. Mole weight: 241.33. |  |
| Azido palmitic acid | Azido palmitic acid. Alternative Names: 15-Azidopentadecanoic acid. Grades: ≥ 95%. CAS No. 118162-46-2. Molecular formula: C15H29N3O2. Mole weight: 283.41. | |
| Azido-PEG1 | Azido-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG1 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. 1517-05-1. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-138461. | |
| Azido-PEG10-acid | Azido-PEG10-acid. CAS No. 1670249-37-2. Purity: 95%+. Product ID: ACM1670249372. Molecular formula: C21H41N3O11. Mole weight: 511.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG10-amine | Azido-PEG10-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG10-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. 912849-73-1. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-140217. | |
| Azido-PEG10-t-butyl ester | Azido-PEG10-t-butyl ester. CAS No. 1818294-43-7. Purity: 95%+. Product ID: ACM1818294437. Molecular formula: C25H49N3O11. Mole weight: 567.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG12-acid | Azido-PEG12-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG12-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. 2152679-71-3. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-140456. | |
| Azido-PEG12-alcohol | Azido-PEG12-alcohol is a PEG linker containing an azide group. The azide group reacts with terminal alkynes and cyclooctyne derivatives via click chemistry. Alternative Names: Azide-PEG12-alcohol;Azido-PEG24-alcohol;Azido-PEG36-alcohol;N3-PEG12-OH. Grades: >97%. CAS No. 73342-16-2. Molecular formula: C24H49N3O12. Mole weight: 571.66. | |
| Azido-PEG12-amine | Azido-PEG12-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Amino-PEG12-C2-azide; 38-Azido-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontan-1-amine; 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontan-1-amine, 38-azido-; Azido-PEG12-NH2; N3-PEG12-CH2CH2NH2. Grades: ≥95%. Molecular formula: C26H54N4O12. Mole weight: 614.73. | |
| Azido-PEG12-amine | Azido-PEG12-amine is a water soluble PEG compound. The azide group enables Click Chemistry. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc. The hydrophilic PEG arm increases solubility in aqueous media. Uses: Scientific research. Category: Signaling pathways. CAS No. 2803478-25-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W590569. | |
| Azido-PEG12-NHS ester | Azido-PEG12-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG12-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. 2363756-50-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-140760. | |
| Azido-PEG13-acid | Azido-PEG13-acid. CAS No. 1167575-20-3. Purity: 95%+. Product ID: ACM1167575203. Molecular formula: C27H53N3O14. Mole weight: 643.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG1-alcohol | Azido-PEG1-alcohol. CAS No. 1517-05-1. Purity: 95%+. Product ID: ACM1517051. Molecular formula: C2H5N3O. Mole weight: 87.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG1-amine | Azido-PEG1-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG1-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. 464190-91-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-140212. | |
| Azido-PEG1-CH2CO2H | Azido-PEG1-CH2CO2H is a PROTAC linker, which refers to the alkyl/ether composition[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 79598-48-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-108369. | |
| Azido-PEG1-NHS ester | Azido-PEG1-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG1-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. 1807530-06-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-140756. | |
| Azido-PEG1-PFP ester | Azido-PEG1-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG1-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. 1807505-32-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140771. | |
| Azido-PEG24-alcohol | Azido-PEG24-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG24-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. 2415674-94-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140806. | |
| Azido-PEG24-NHS ester | Azido-PEG24-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG24-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. 2375600-46-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-140762. | |
| Azido-PEG2-acid | Azido-PEG2-acid. CAS No. 1393330-34-1. Purity: 95%+. Product ID: ACM1393330341. Molecular formula: C5H9N3O3. Mole weight: 159.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG2-alcohol | Azido-PEG2-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG2-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. 139115-90-5. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-140797. | |
| Azido-PEG2-alcohol | Azido-PEG2-alcohol. CAS No. 139115-90-5. Purity: 95%+. Product ID: ACM139115905. Molecular formula: C4H9N3O2. Mole weight: 131.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG2-amine | Azido-PEG2-C2-amine (N3-PEG2-CH2CH2NH2) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azido-PEG2-C2-amine is also a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Azide-PEG3-Amine;2-[2-(2-Azidoethoxy)ethoxy]ethanamine; Azido-PEG2-C2-amine; N3-PEG2-CH2CH2NH2. Grades: ≥95%. CAS No. 166388-57-4. Molecular formula: C6H14N4O2. Mole weight: 174.20. | |
| Azido-PEG2-azide | Azido-PEG2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG2-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. 59559-06-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W044155. | |
| Azido-PEG2-C2-acid | Azido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG2-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. 1312309-63-9. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-140452. | |
| Azido-PEG2-C2-amine | Azido-PEG2-C2-amine (N3-PEG2-CH2CH2NH2) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG2-C2-amine is also a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[2]. Azido-PEG2-C2-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. Alternative Names: N3-PEG2-CH2CH2NH2. CAS No. 166388-57-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-140213. | |
| Azido-PEG2-C6-Cl | Azido-PEG2-C6-Cl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG2-C6-Cl 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. 2568146-55-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-138470. | |
| Azido-PEG2-CH2COOH | Azido-PEG2-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Azido-PEG2-CH2COOH 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. 882518-90-3. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-108368. | |
| Azido-PEG2-NHS ester | Azido-PEG2-NHS ester is a non-cleavable 2-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Alternative Names: Azido-PEG2-CH2CO2-NHS; N3-PEG2-C2-NHS ester; Propanoic acid, 3-[2-(2-azidoethoxy)ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; N3-PEG2-CH2CH2COONHS Ester; Azido-PEG2-NHS; N3-PEG2-SPA; 1-({3-[2-(2-Azidoethoxy)ethoxy]propanoyl}oxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-(2-azidoethoxy)ethoxy]-1-oxopropoxy]-; 2,5-Dioxo-1-pyrrolidinyl 3-[2-(2-azidoethoxy)ethoxy]propanoate; N-Succinimido 9-azido-4,7-dioxanonanoate. Grades: ≥98%. CAS No. 1312309-64-0. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
| Azido-PEG2-t-butyl ester | Azido-PEG2-t-butyl ester. CAS No. 1374658-85-1. Purity: 95%+. Product ID: ACM1374658851. Molecular formula: C9H17N3O3. Mole weight: 215.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG3-acetic acid | N3-PEG3-CH2COOH is a PROTAC linker, which refers to the alkyl / ether composition. N3-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. N3-PEG3-CH2COOH 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. Alternative Names: Azido-PEG3-CH2CO2H;11-Azido-3,6,9-trioxaundecanoic Acid; N3-PEG3-CH2COOH; {2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetic acid; Acetic acid, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; Azido-PEG3-CH2COOH. Grades: 95%. CAS No. 172531-37-2. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| Azido-PEG3-acid | Azido-PEG3-acid. CAS No. 1312309-63-9. Purity: 95%+. Product ID: ACM1312309639. Molecular formula: C7H13N3O4. Mole weight: 203.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG3-alcohol | Azido-PEG3-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Azido-PEG3-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. 86520-52-7. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W016735. | |
| Azido-PEG3-alcohol | A useful heterobifunctional cross linker. Alternative Names: Azide-PEG3-OH;N3-EEE; 2-[2-(2-Azidoethoxy)ethoxy]ethanol; Azido-PEG3-Alcohol. Grades: ≥ 97 %. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.20. | |
| Azido-PEG3-aldehyde | Azido-PEG3-aldehyde. Alternative Names: N3-PEG3-CHO. CAS No. 1807530-10-4. Purity: >90%. Product ID: ACM1807530104. Molecular formula: C9H17N3O4. Mole weight: 231.25. IUPAC Name: 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG3-aldehyde | Azido-PEG3-aldehyde. CAS No. 1002342-83-7. Purity: 95%+. Product ID: ACM1002342837. Molecular formula: C8H15N3O4. Mole weight: 217.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG3-amine | A PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyanate) and an azide that can be reduced to an amine for conjugation to other molecules. PEG derivatives are water soluble. Bifunctional water soluble compounds with flexible dimensions allow for conjugation of small molecules to proteins or molecular probes. 1-amino-11-azido-3,6,9-trioxaundecane can be reacted with small organic molecules for the synthesis of heterobifunctional compounds. It has been used to synthesize a mannose-fluorescein conjugate for the study of cell-surface mannose-specific lectins. Alternative Names: Azide-PEG4-Amine;1-Amino-11-azido-3,6,9-trioxaundecane; Amino-PEG3-C2-Azido; 1-[2-(2-aminoethoxy)ethoxy]-2-(2-azidoethoxy)ethane; N3-PEG3-CH2CH2NH2; Ethanamine, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; 11-Azido-3,6,9-trioxaundecan-1-amine; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine. Grades: ≥95%. CAS No. 134179-38-7. Molecular formula: C8H18N4O3. Mole weight: 218.25. | |
| Azido-PEG3-azide | Azido-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG3-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. 101187-39-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-133391. | |
| Azido-PEG3-C6-Cl | Azido-PEG3-C6-Cl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG3-C6-Cl 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. 1625717-44-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-138466. | |
| 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. Alternative Names: Azido-PEG3-propionyl-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH. Grades: ≥95%. CAS No. 2243206-95-1. Molecular formula: C50H75N13O24. Mole weight: 1242.22. | |
| Azido-PEG3-maleimide | Azido-PEG3-maleimide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azido-PEG3-maleimide is also a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Azido-PEG3-Maleimide Kit;N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide. Grades: >98.0%. CAS No. 1858264-36-4. Molecular formula: C15H23N5O6. Mole weight: 369.37. | |
| Azido-PEG3-NHS ester | Azido-PEG3-NHS ester. Alternative Names: N3-PEG3-C2-NHS ester. CAS No. 1245718-89-1. Purity: >90%. Product ID: ACM1245718891. Molecular formula: C13H20N4O7. Mole weight: 344.32. IUPAC Name: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG3-NHS ester | Azido-PEG3-NHS ester is a non-cleavable 3-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Alternative Names: Azido-PEG3-CH2CO2-NHS; N3-PEG3-C2-NHS ester; N3-PEG3-CH2CH2COONHS Ester; 1-[(3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}propanoyl)oxy]-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-1-oxopropoxy]-; N3-PEG3-SPA; Propanoic acid, 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester. Grades: ≥98%. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. | |
| Azido-PEG3-NHS ester | Azido-PEG3-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG3-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. 1092654-47-1. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-140764. | |
| Azido-PEG3-SS-NHS | Azido-PEG3-SS-NHS is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Azido-PEG3-SS-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. 2446160-73-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135966. | |
| Azido-PEG3-t-butyl ester | Azido-PEG3-t-butyl ester. CAS No. 1271728-79-0. Purity: 95%+. Product ID: ACM1271728790. Molecular formula: C11H21N3O4. Mole weight: 259.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG4-acid | Azido-PEG4-acid. CAS No. 1056024-94-2. Purity: 95%+. Product ID: ACM1056024942. Molecular formula: C9H17N3O5. Mole weight: 247.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azido-PEG4-acrylate | Azido-PEG4-acrylate (cas# 1807539-09-8) is a useful research chemical. Alternative Names: Azido-PEG4-Acrylate; N3-PEG4-AC; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl acrylate; 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl prop-2-enoate; 2-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}ETHYL PROP-2-ENOATE. CAS No. 1807539-09-8. Molecular formula: C11H19N3O5. Mole weight: 273.28. | |
| Azido-PEG4-alcohol | Azido-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Azido-PEG4-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. 86770-67-4. Pack Sizes: 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-22340. | |
| Azido-PEG4-alcohol | It is useful as a spacer and linker between compounds. Alternative Names: Azido-PEG4-alcohol. Grades: ≥ 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-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. Alternative Names: 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 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. Alternative Names: 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 polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG4-hydrazide can be used in the synthesis of a series of PROTACs. Alternative Names: Azido-PEG4-hydrazide HCl Salt;N3-PEG4-Hydrazide. Grades: >95%. CAS No. 2170240-96-5. Molecular formula: C11H23N5O5. Mole weight: 305.33. | |
| 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). Alternative Names: 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. Grades: ≥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). Azido-PEG5-alcohol is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Alternative Names: 14-Azido-3,6,9,12-tetraoxatetradecanol; 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol. Grades: >98.0%. CAS No. 86770-68-5. Molecular formula: C10H21N3O5. Mole weight: 263.29. | |
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