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Protein Modification Reagents

Chemical agents used to modify the amino acid side chains of proteins in order to alter their native charges, block or expose reactive binding sites, inactivate functional groups, and change functional groups to create targets for crosslinking and labeling.
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Search Within Results
Keyword Search:
2,071 – 2,085 of 5,667 results
2,071

Biolegend Cell-Vive™ GMP Recombinant Human FLT3L (carrier-free); Reactivity: Human; Apps: BA; Size: 50 μg

Cell-Vive™ GMP Recombinant Human FLT3L (carrier-free); Reactivity: Human; Apps: BA; Size: 50 μg

ENCOMPASS_PREFERRED
2,072

ABclonal Technology EP400 Rabbit pAb
SDP

Predicted to enable several functions, including ATP binding activity, ATP-dependent chromatin remodeler activity, and protein antigen binding activity. Involved in histone H2A acetylation and histone H4 acetylation. Part of NuA4 histone acetyltransferase complex and Swr1 complex.

ENCOMPASS_PREFERRED
2,073

AGILENT TECHNOLOGIES PEG NOMINAL MW 4000 DA. 1G

NC2871794 PEG NOMINAL MW 4000 DA. 1G

ENCOMPASS
2,074

AGILENT TECHNOLOGIES PEG NOMINAL MW 2000 DA. 1G

NC2871790 PEG NOMINAL MW 2000 DA. 1G

ENCOMPASS
2,075

Medchemexpress LLC Thp-peg4-pyrrolidine(n-boc)-ch2oh | 2378261-80-2 | 95.0% | 50 MG
SDP

THP-PEG4-Pyrrolidine(N-Boc)-CH2OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTAC K-Ras Degrader-1 (HY-129523). It is for research use only. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • Peg-based PROTAC linker
  • Used in the synthesis of PROTAC K-Ras degrader-1
  • Exploits the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins

ENCOMPASS_PREFERRED
2,076

Chemscene ChemScene | DL-dithiothreitol | 100G | CS-3035 | 0.98 | 578517| MFCD00004877 | 154.25
SDP

ChemScene | DL-dithiothreitol | 100G | CS-3035 | 0.98 | 578517| MFCD00004877 | 154.25

ENCOMPASS_PREFERRED
2,077

Medchemexpress LLC DOTA-PEG5-amine | MFCD31693736 | 98.0% | 666.76 | 1 MG
SDP

DOTA-PEG5-amine is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeric Molecules). PROTACs are innovative compounds that leverage the cell's ubiquitin-proteasome system to achieve selective degradation of target proteins. These molecules typically comprise two distinct ligands connected by a linker; one ligand is engineered to bind to an E3 ubiquitin ligase, while the other targets the protein intended for degradation.

  • Functions as a PEG-based PROTAC linker.
  • Designed for the synthesis of PROTACs.
  • Enables the selective degradation of target proteins.
  • Utilizes the intracellular ubiquitin-proteasome system.
  • High purity of 98.0%.

ENCOMPASS_PREFERRED
2,078

BIOPHARMA PEG SCIENTIFIC INC HE010006-3.4K 1G

NC3244081 HE010006-3.4K 1G

ENCOMPASS_PREFERRED
2,079

Chemscene ChemScene | Azido-PEG2-C2-acid | 5G | CS-0114500 | 0.97 | 1312309-63-9| MFCD20926378 | 203.2
SDP

ChemScene | Azido-PEG2-C2-acid | 5G | CS-0114500 | 0.97 | 1312309-63-9| MFCD20926378 | 203.2

ENCOMPASS_PREFERRED
2,080

Lumiprobe LUMIPROBE

NC4036467 SULFO-CYANINE5 TCO 10MG

ENCOMPASS_PREFERRED
2,081

Broadpharm FMOC-N-AMIDO-PEG4-ACID 5g

FMOC-N-AMIDO-PEG4-ACID 5g

ENCOMPASS
2,082

Vector Laboratories BIS-MAL-LYSINE-DPEG

NC3878590 BIS-MAL-LYSINE-DPEG

ENCOMPASS
2,083

Vector Laboratories BIS-BROMOACETAMIDO-DPEG

NC3878589 BIS-BROMOACETAMIDO-DPEG

ENCOMPASS
2,084

eMolecules​ 2639395-48-3 | DBCO-PEG2-DBCO | Broadpharm722.842 | C44H42N4O6 | 98.000 | O=C(CCC(=O)N1Cc2ccccc2C#Cc2ccccc12)NCCOCCOCCNC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 25mg | 591908421

DBCO-PEG2-DBCO | Broadpharm | 2639395-48-3722.842 | C44H42N4O6 | 98.000 | O=C(CCC(=O)N1Cc2ccccc2C#Cc2ccccc12)NCCOCCOCCNC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 25mg | 591908421

ENCOMPASS_PREFERRED
2,085

eMolecules​ 557756-85-1 | Fmoc-N-amido-PEG4-acid | Broadpharm | MFCD06656472 | 487.549 | C26H33NO8 | 98.000 | OC(=O)CCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 200183427

Fmoc-N-amido-PEG4-acid | Broadpharm | 557756-85-1 | MFCD06656472 | 487.549 | C26H33NO8 | 98.000 | OC(=O)CCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 200183427

ENCOMPASS_PREFERRED