Protein Modification Reagents
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Filtered Search Results
Medchemexpress LLC DNP-PEG4-NHS ester | 858126-78-0 | 96.81% | C21H28N4O12 | 50 MG
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DNP-PEG4-NHS ester is a PEG-based PROTAC linker designed for the synthesis of PROTACs. This compound facilitates the degradation of target proteins by exploiting the intracellular ubiquitin-proteasome system. PROTACs feature two distinct ligands connected by a linker, one targeting an E3 ubiquitin ligase and the other for the protein of interest.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules 859230-20-9 | t-Boc-N-amido-PEG4-NHS ester | Broadpharm | MFCD20228887 | 462.496 | C20H34N2O10 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 1g | 340377001
t-Boc-N-amido-PEG4-NHS ester | Broadpharm | 859230-20-9 | MFCD20228887 | 462.496 | C20H34N2O10 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 1g | 340377001
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eMolecules 2126805-02-3 | endo-BCN-PEG8-acid | Broadpharm | MFCD23704193 | 617.733 | C30H51NO12 | 95.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12 | 25mg | 354974895
endo-BCN-PEG8-acid | Broadpharm | 2126805-02-3 | MFCD23704193 | 617.733 | C30H51NO12 | 95.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12 | 25mg | 354974895
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Medchemexpress LLC DBCO-PEG4-PFP ester | 00-00-0 | 95.0% | C36H35F5N2O8 | 10MG
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DBCO-PEG4-PFP ester is a PEG-based linker and click-chemistry reagent used for bioconjugation and PROTAC linker construction. It combines a dibenzocyclooctyne (DBCO) group for strain-promoted alkyne-azide cycloaddition (SPAAC) with a pentafluorophenyl (PFP) ester reactive handle for coupling to nucleophiles such as amines.
- Enables copper-free click reactions with azide-functionalized partners.
- Provides an active pentafluorophenyl ester for efficient amide bond formation with amines.
- Includes a PEG4 spacer to improve solubility and reduce steric hindrance.
- Suitable for PROTAC linker synthesis and general bioconjugation workflows.
- High purity and recommended storage support reproducible laboratory results.
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Medchemexpress LLC THP-PEG4-Pyrrolidine(N-Boc)-CH2OH | 2378261-80-2 | 95.0% | 25 MG
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THP-PEG4-Pyrrolidine(N-Boc)-CH2OH is a PEG-based PROTAC linker primarily used in the synthesis of PROTAC K-Ras Degrader-1. This compound serves as a crucial component for designing degraders that target specific proteins, utilizing the intracellular ubiquitin-proteasome system. It is intended for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTAC K-Ras degrader-1
- Purity of 95.0%
- Molecular weight is 477.59
- Molecular formula is C23H43NO9
- Appearance is a colorless to light yellow liquid
- Store at -20°C under nitrogen
- Soluble in DMSO
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Medchemexpress LLC TCO-PEG5-C2-Mal | 2748951-17-7 | 95.0% | 512.59 | 1 MG
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TCO-PEG5-C2-Mal is a heterobifunctional linker that can be used for tetrazine ligation and sulfhydryl conjugation. It is for research use only and not sold to patients.
- Heterobifunctional linker.
- Can be used for tetrazine ligation.
- Can be used for sulfhydryl conjugation.
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Medchemexpress LLC HS-PEG-SH (MW 3400) | 97.0% | 50 MG
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HS-PEG-SH (MW 3400) is a linear homobifunctional PEG cross-linker designed for various biochemical applications. It is utilized in drug delivery systems and for the preparation of PEG hydrogels, offering versatility for research purposes. This product has an average molecular weight of 3400 and a purity of 97.0%.
- Linear homobifunctional PEG
- Cross-linker for biochemical applications
- Utilized for drug delivery
- Suitable for preparing PEG hydrogels
- 97.0% purity
- Average molecular weight of 3400
- Appears as a solid
- Color ranges from white to light yellow
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eMolecules 557756-85-1 | Fmoc-NH-PEG4-CH2CH2COOH | ChemScene | MFCD06656472 | 487.549 | C26H33NO8 | 96.000 | OC(=O)CCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 642097511
Fmoc-NH-PEG4-CH2CH2COOH | ChemScene | 557756-85-1 | MFCD06656472 | 487.549 | C26H33NO8 | 96.000 | OC(=O)CCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 642097511
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eMolecules 1895922-73-2 | Aminooxy-PEG3-bromide | Broadpharm | MFCD29764339 | 272.139 | C8H18BrNO4 | 98.000 | NOCCOCCOCCOCCBr | 1g | 311074478
Aminooxy-PEG3-bromide | Broadpharm | 1895922-73-2 | MFCD29764339 | 272.139 | C8H18BrNO4 | 98.000 | NOCCOCCOCCOCCBr | 1g | 311074478
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eMolecules 1807530-10-4 | AZIDO-PEG3-ALDEHYDE | AstaTech | MFCD28976706 | 231.252 | C9H17N3O4 | 95.000 | [N-]=[N+]=NCCOCCOCCOCCC=O | 0.25g | 570586065
AZIDO-PEG3-ALDEHYDE | AstaTech | 1807530-10-4 | MFCD28976706 | 231.252 | C9H17N3O4 | 95.000 | [N-]=[N+]=NCCOCCOCCOCCC=O | 0.25g | 570586065
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eMolecules 1345681-74-4 | Mal-PEG1-PNP-carbonate | Broadpharm350.283 | C15H14N2O8 | 98.000 | [O-][N+](=O)c1ccc(OC(=O)OCCOCCN2C(=O)C=CC2=O)cc1 | 100mg | 573896599
Mal-PEG1-PNP-carbonate | Broadpharm | 1345681-74-4350.283 | C15H14N2O8 | 98.000 | [O-][N+](=O)c1ccc(OC(=O)OCCOCCN2C(=O)C=CC2=O)cc1 | 100mg | 573896599
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eMolecules 2839527-02-3 | N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 | Broadpharm | MFCD30182067 | 907.540 | C49H67ClN4O10 | 95.000 | [Cl-].COCCOCCOCCOCC[N+]1=C(\C=C\C=C\C=C2\N(CCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)c3ccccc3C2(C)C)C(C)(C)c2ccccc12 | 1mg | 311074481
N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 | Broadpharm | 2839527-02-3 | MFCD30182067 | 907.540 | C49H67ClN4O10 | 95.000 | [Cl-].COCCOCCOCCOCC[N+]1=C(\C=C\C=C\C=C2\N(CCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)c3ccccc3C2(C)C)C(C)(C)c2ccccc12 | 1mg | 311074481
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Research Products International Corp PEG 8000, 25 KG
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Ultrapure white crystals for molecular biology applications such as precipitation of DNA, nucleic acids, hybridization and fusion of mammalian cells.Melting Point: 55°-60°C
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eMolecules 2135793-73-4 | m-PEG12-acid | Broadpharm | MFCD08274611 | 588.688 | C26H52O14 | 90.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O | 1g | 200622525
m-PEG12-acid | Broadpharm | 2135793-73-4 | MFCD08274611 | 588.688 | C26H52O14 | 90.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O | 1g | 200622525
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Broadpharm endo-BCN-PEG8-NHS ester | 1608140-48-2 | MFCD31692212 | 50mg
endo-BCN-PEG8-NHS ester | Putity: 98% | MW: 714.8 | 1608140-48-2 | MFCD31692212 | 50mg
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