Organo-Metalloid Compounds
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- (206)
- (153)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (251)
- (85)
- (1)
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- (54)
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- (21)
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- (18)
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- (1)
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- (4)
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- (2)
- (1)
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- (1)
- (1)
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- (3)
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- (9)
- (1)
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- (4)
- (1)
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- (10)
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- (2)
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- (7)
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- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (1)
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- (5)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (10)
- (2)
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- (1)
- (3)
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- (1)
- (1)
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- (1)
- (1)
- (2)
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- (3)
- (1)
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- (2)
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- (1)
- (1)
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- (1)
- (1)
- (3)
- (1)
- (8)
- (3)
- (1)
- (4)
- (1)
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- (3)
- (1)
- (3)
- (8)
- (6)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
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- (1)
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- (6)
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- (3)
- (1)
- (10)
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- (5)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (8)
- (15)
- (1)
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- (115)
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- (60)
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- (133)
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Filtered Search Results
Medchemexpress LLC 1,11-Bis-maleimidotetraethyleneglycol | 86099-06-1 | 98.0% | 250 MG
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BM-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. 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 PROTACs
- PROTACs contain two different ligands
- One ligand for E3 ubiquitin ligase
- Other ligand for target protein
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC M-PEG3-succinimidyl carbonate | 477775-77-2 | 99.4% | C12H19NO8 | 250 MG
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m-PEG3-succinimidyl carbonate is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs consist of two different ligands connected by a linker: one binds to an E3 ubiquitin ligase, and the other to the target protein. These molecules function by utilizing the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
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Medchemexpress LLC Tos-PEG3 | 77544-68-4 | 97.0% | 304.36 | 50 G
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Tos-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It can also be utilized for the synthesis of 3'-aminooxy oligonucleotides solid supports.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- Can be utilized for the synthesis of 3'-aminooxy oligonucleotides solid supports
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CCOCCOCCOCCOCCOCCOCCOCCOC)(OCC)OCC | 250mg | 795361866](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502472884.JPG-250.jpg)
eMolecules m-PEG8-triethoxysilane | Broadpharm |615.833 | C27H57NO12Si | 95.000 | CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOC)(OCC)OCC | 250mg | 795361866
m-PEG8-triethoxysilane | Broadpharm |615.833 | C27H57NO12Si | 95.000 | CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOC)(OCC)OCC | 250mg | 795361866
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CCOCCOCCOC)(OCC)OCC | 1g | 411413983](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502183471.JPG-250.jpg)
eMolecules 2243566-45-0 | m-PEG3-triethoxysilane | Broadpharm395.568 | C17H37NO7Si | 98.000 | CCO[Si](CCCNC(=O)CCOCCOCCOC)(OCC)OCC | 1g | 411413983
m-PEG3-triethoxysilane | Broadpharm | 2243566-45-0395.568 | C17H37NO7Si | 98.000 | CCO[Si](CCCNC(=O)CCOCCOCCOC)(OCC)OCC | 1g | 411413983
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Medchemexpress LLC Bis-PEG5-acid 5g | 439114-13-3 | 338.35 g·mol⁻1 | C14H26O9 | 5 G
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Bis-PEG5-acid is a polyethylene glycol (PEG)-based bifunctional linker with two terminal carboxylic acid groups, used as a hydrophilic spacer in PROTAC synthesis, bioconjugation, and medicinal chemistry to improve solubility and provide flexibility between binding motifs.
- Provides a flexible PEG5 spacer for conjugation and linker design.
- Two terminal carboxylic acid groups for straightforward coupling chemistry.
- High purity (99.9%) suitable for research applications.
- Available in laboratory pack sizes for small-scale synthesis.
- Enhances aqueous solubility of hydrophobic ligands and intermediates.
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Apexbio Technology LLC OSI-930 728033-96-3 25mg
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OSI-930 (CAS 728033-96-3) is a small molecule inhibitor targeting multiple receptor tyrosine kinases including Flt1 (IC 8 nM) KDR/VEGFR2 (IC 9 nM) CSF-1R (IC 15 nM) Lck c-Raf and Kit (IC 80 nM) In cellular studies OSI-930 inhibits proliferation and induces apoptosis in HMC-1 cells whose survival is dependent on Kit signaling while exhibiting minimal effects on COLO-205 cells under standard conditions Additionally OSI-930 inactivates cytochrome P450 3A4 in a time- and concentration-dependent manner and alters its spectral properties These characteristics make OSI-930 a valuable tool compound for investigating receptor tyrosine kinase signaling pathways and related cellular processes in cancer research
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Apexbio Technology LLC Epidermal growth factor receptor (994-1002) acetyl/amide 10mg
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Epidermal growth factor receptor 994-1002 acetyl amide is a peptide fragment derived from the epidermal growth factor receptor (EGFR) acetylated and amidated at its termini It is designed to serve as a tool for investigating receptor-ligand interactions and receptor activation mechanisms associated with EGFR-mediated signaling pathways Epidermal growth factor receptor 994-1002 acetyl amide acts by enabling the study of EGFR activation particularly receptor dimerization and autophosphorylation processes Based on its biological characteristics this peptide has research potential in evaluating therapeutic strategies targeting EGFR-mediated oncogenesis including studies of proliferation differentiation migration and survival in malignancies such as glioblastoma and lung cancers
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eMolecules 5222-73-1 | 3,4-Dimethoxy-3-cyclobutene-1,2-dione | Combi-Blocks | MFCD00101316 | 142.110 | C6H6O4 | 97.000 | COc1c(OC)c(=O)c1=O | 1g | 205406818
3,4-Dimethoxy-3-cyclobutene-1,2-dione | Combi-Blocks | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 97.000 | COc1c(OC)c(=O)c1=O | 1g | 205406818
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eMolecules 5222-73-1 | 3,4-DIMETHOXY-3-CYCLOBUTENE-1,2-DIONE | AstaTech | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 5g | 200613306
3,4-DIMETHOXY-3-CYCLOBUTENE-1,2-DIONE | AstaTech | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 5g | 200613306
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Aobchem AOBCHEM
5000919801 2- METHYLTHIO -6- TRIMETHYLSIL
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Aobchem AOBCHEM
5000920160 4- ETHYLTHIO -2 3-DIFLUOROBENZ
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Aobchem AOBCHEM
5000920204 4- ETHYLTHIO - -HEPTYLBENZENEM
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Aobchem AOBCHEM
5000920324 4- ETHYLTHIO -2 3-DIFLUOROBENZ
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Aobchem AOBCHEM
5000921069 4- TRIISOPROPYLSILYL BUT-3-YN-
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