Protein Modification Reagents
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Filtered Search Results
Cayman Chemical dPE-MPEG 2000sodIum salt 50mg
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A PEGylated form of DSPE
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Medchemexpress LLC Biotin alkyne | 773888-45-2 | MFCD28385487 | 98.6% | 281.37 | C13H19N3O2S | 5 MG
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Biotin alkyne is a biotin-labeled, PEG-based linker containing a terminal alkyne for copper-catalyzed azide-alkyne cycloaddition (CuAAC). It is designed for introducing biotin tags in PROTAC synthesis, bioconjugation, and affinity capture workflows, and is supplied at high purity for research-scale applications.
- Contains a terminal alkyne for CuAAC
- Facilitates biotin labeling for affinity capture and detection
- Peg-based linker provides solubility and flexibility
- High purity suitable for synthesis and analytical use
- Available in small quantities for research-scale workflows
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 109635-64-5 | Tos-PEG10-Tos | Broadpharm | MFCD25372003 | 722.860 | C32H50O14S2 | 98.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(C)cc1 | 1g | 229582273
Tos-PEG10-Tos | Broadpharm | 109635-64-5 | MFCD25372003 | 722.860 | C32H50O14S2 | 98.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(C)cc1 | 1g | 229582273
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VECTOR LABORATORIES LLC ALKYNE-PEG4-AMINE 1000 MG
502386684 ALKYNE-PEG4-AMINE 1000 MG
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Medchemexpress LLC Acetic acid, 2-[(18-chloro-3,6,9,12-tetraoxaoctadec-1-yl)oxy]- | 1799506-30-1 | 98.0% | 370.87 | 250 MG
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Cl-C6-PEG4-O-CH2COOH (PROTAC Linker 4) is a PEG-based PROTAC linker designed for the synthesis of chloroalkane-containing PROTACs, also known as HaloPROTACs. PROTACs function by utilizing the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker.
- Used in the synthesis of chloroalkane-containing PROTACs (HaloPROTACs).
- Facilitates selective degradation of target proteins via the ubiquitin-proteasome system.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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BIOCHEMPEG SCIENTIFIC INC DBCO-PEG-NHS, 1K 100MG
DBCO-PEG-NHS, 1K 100mg
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000429541 BODIPY-X-ALKYNE 25MG
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Medchemexpress LLC Alkyne-PEG2-iodide | 1234387-33-7 | C7H11IO2 | 100 MG
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Alkyne-PEG2-iodide | 1234387-33-7 | C7H11IO2 | 100 MG
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ABclonal Technology SREK1 Rabbit pAb
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This gene encodes a member of a family of serine/arginine-rich (SR) splicing proteins containing RNA recognition motif (RRM) domains. The encoded protein interacts with other SR proteins to modulate splice site selection. Alternatively spliced transcript variants encoding multiple isoforms have been observed for this gene.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000382460 AMINE-PEG4-DESTHIOBI 25MG
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BROADPHARM DBCO-PEG4-ACID 100MG
NC1953441 DBCO-PEG4-ACID 100MG
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Cayman Chemical EZ-LocostatIn 100mg
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A mixture of locostatin isomers
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381866 BENZYL-PEG4-THP 10G
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Medchemexpress LLC Azido-PEG6-MS | 352439-38-4 | MFCD34471264 | >95.0% | 385.43 | C13H27N3O8S | 5 MG
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Azido-PEG6-MS is an azide-terminated PEG6 linker used as a click-chemistry reagent and in PROTAC linker synthesis. It provides a short, flexible, hydrophilic spacer with a terminal azide that enables copper-catalyzed or strain-promoted azide-alkyne cycloaddition for attaching small molecules or biomolecules in medicinal chemistry and bioconjugation applications.
- Contains an azide functional group for click chemistry reactions.
- Provides a PEG6 spacer for hydrophilicity and conformational flexibility.
- Suitable for PROTAC linker synthesis and bioconjugation workflows.
- Supplied in small-scale quantities appropriate for research use.
- Compatible with common conjugation conditions, including CuAAC.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Protac EGFR degrader 4 | 2882845-50-1 | 99.7% | 995.29 | C55H70N12O4S | 5 MG
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PROTAC designed to selectively target and induce degradation of mutant forms of the epidermal growth factor receptor (EGFR). Demonstrates potent degradation of EGFRdel19 and EGFRL858R/T790M in cellular assays and inhibits growth of EGFR-driven cancer cell lines. Supplied as a high-purity research reagent with recommended solvent and storage conditions.
- Targets mutant EGFR, inducing degradation of activating and resistance variants.
- Demonstrated cellular potency with low-nanomolar DC50 values.
- High reported purity suitable for biochemical and cellular studies.
- Soluble in DMSO at 100 mg/mL; may require ultrasonic treatment.
- Store protected from light and under inert atmosphere; in solvent: -80°C (6 months), -20°C (1 month).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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