Protein Modification Reagents
Broadpharm endo-BCN-PEG2-NHS ester| 100MG| CAS# 2243565-12-8
endo-BCN-PEG2-NHS ester| 100MG| CAS# 2243565-12-8
Medchemexpress LLC Mal-amido-PEG2-C2-acid | 756525-98-1 | 99.8% | 328.32 | 250 MG
Mal-amido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs utilize the ubiquitin-proteasome system to selectively degrade target proteins
eMolecules Hydroxy-PEG3-t-butyl ester | Broadpharm | 186020-66-6 | MFCD03791106 | 278.345 | C13H26O6 | 98.000 | CC(C)(C)OC(=O)CCOCCOCCOCCO | 5g | 112541344
Hydroxy-PEG3-t-butyl ester | Broadpharm | 186020-66-6 | MFCD03791106 | 278.345 | C13H26O6 | 98.000 | CC(C)(C)OC(=O)CCOCCOCCOCCO | 5g | 112541344
Medchemexpress LLC Biotin-PEG5-amine | 113072-75-6 | 96.24% | C22H42N4O7S | 100 MG
Biotin-PEG5-amine is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Biotin-labeled, PEG-based linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Nanocs Ruthenium PEG Maleimide, 5 mg
Nanocs provides Ruthenium PEG derivatives for biomedical research use, 5000 Da.
Medchemexpress LLC Boc-N-Amido-PEG4-propargyl | 1219810-90-8 | 99.73% | C16H29NO6 | 500 MG
Boc-N-Amido-PEG4-propargyl is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is a click chemistry reagent containing an Alkyne group, capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules that have Azide groups. PROTACs themselves consist of two different ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein, and they degrade target proteins by exploiting the intracellular ubiquitin-proteasome system.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent
- Contains an Alkyne group
- Capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Degrades target proteins by exploiting the intracellular ubiquitin-proteasome system
Medchemexpress LLC Cy5-PEG5-azide bromide | 98.8% | C44H63BrN6O6 | 2 MG
Cy5-PEG5-azide is a PEG-based linker utilized in the synthesis of PROTACs, which are compounds designed to selectively degrade target proteins. This reagent facilitates click chemistry reactions, containing an azide group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules, or strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
- Enables targeted protein degradation.
- Supports efficient synthesis of degraders.
- Compatible with multiple click chemistry methods.
- Offers a versatile conjugation tool for research.
- High purity for reliable experimental results.
![eMolecules Biotin-PEG4-alkyne | Broadpharm | 1458576-00-5 | MFCD22380755 | 457.590 | C21H35N3O6S | 98.000 | O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)NCCOCCOCCOCCOCC#C | 100mg | 279709489](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2152261.JPG-250.jpg)
eMolecules Biotin-PEG4-alkyne | Broadpharm | 1458576-00-5 | MFCD22380755 | 457.590 | C21H35N3O6S | 98.000 | O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)NCCOCCOCCOCCOCC#C | 100mg | 279709489
Biotin-PEG4-alkyne | Broadpharm | 1458576-00-5 | MFCD22380755 | 457.590 | C21H35N3O6S | 98.000 | O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)NCCOCCOCCOCCOCC#C | 100mg | 279709489
Worthington Biochemical Corporation PAPAIN DISSOCIATION SYS 3BX
Complete kit as described for product Code: PDS, but without the Earle's Balanced Salt Solution (EBSS).