Crosslinking Reagents
Broadpharm Sulfo DBCO-UBQ-1, 1mg Purity: 95%, Formula: C47H46N9O9S
Sulfo DBCO-UBQ-1 serves as a click chemistry reagent uniting UBQ-1, which is a dark quencher with a polyaromatic-azo backbone that exhibits no native emission, with a sulfo group for improved hydrophilicity and DBCO for undergoing copper-free click chemistry.
Medchemexpress LLC Cy3 methyltetrazine | 2183473-57-4 | C40H46BF4N7O | 5 MG
Cy3 methyltetrazine (TZ-Cy3) is a click chemistry reagent that incorporates methyltetrazine building blocks, making it highly reactive with cyclooctene. It also functions as a tetrazine-modified fluorescent probe, suitable for analyzing protein phosphorylation in solution and within living cells.
- Click chemistry reagent
- Reactive with cyclooctene
- Functions as a tetrazine-modified fluorescent probe
- Analyzes protein phosphorylation in solution and within living cells
- For research use only
- Solid appearance, brown to reddish brown
- Emission at 570 nm
- Excitation at 550 nm
Advanced Biomatrix PhotoAlginate Methacrylated Alginate 200 mg sterile
PhotoAlginate is a sterile, lyophilized, methacrylated alginate. It creates 3D hydrogels that can be prepared at multiple concentrations and crosslinked using light or calcium to provide various gel stiffness. PhotoAlginate can be mixed with other photocrosslinkable ECM's.
Medchemexpress LLC SPDP-PEG4-NHS ester | 1334177-95-5 | 95.0% | 25 MG
SPDP-PEG4-NHS ester is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. These molecules exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. It has a molecular weight of 559.65, a chemical formula of C23H33N3O9S2, and appears as a colorless to light yellow liquid.
- PEG-based PROTAC linker
- Used in PROTAC synthesis
- Contains two different ligands connected by a linker
- Targets an E3 ubiquitin ligase and a protein of interest
- Utilizes the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC SPDP-PEG24-NHS ester | 95.0% | C63H113N3O29S2 | 25 MG
SPDP-PEG24-NHS ester is a PEG-based PROTAC linker used in the synthesis of PROTACs, which are molecules designed to selectively degrade target proteins by leveraging the intracellular ubiquitin-proteasome system. PROTACs consist of two ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other targeting a protein of interest. This product is for research use only and not intended for medical applications or sold to patients.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs leverage the ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
Medchemexpress LLC SPDP-PEG4-NHS ester | 1334177-95-5 | 95.0% | 50 MG
SPDP-PEG4-NHS ester is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. These molecules operate by utilizing the intracellular ubiquitin-proteasome system to achieve selective degradation of target proteins. PROTACs consist of two distinct ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, while the other targets the specific protein of interest.
- For research use only.
- Store pure form at -20°C for up to 3 years.
- Store in solvent at -80°C for up to 6 months, or at -20°C for up to 1 month.
- If stored at -80°C, stock solutions should be used within 6 months.
- If stored at -20°C, stock solutions should be used within 1 month.
![eMolecules 92921-24-9 | Sulfo-SMCC sodium | Target Molecule | MFCD30183319 | 436.370 | C16H17N2NaO9S | 0.000 | [Na+].[O-]S(=O)(=O)[C@H]1CC(=O)N(OC(=O)C2CCC(CN3C(=O)C=CC3=O)CC2)C1=O | 50mg | 711635803](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190991.jpg-250.jpg)
eMolecules 92921-24-9 | Sulfo-SMCC sodium | Target Molecule | MFCD30183319 | 436.370 | C16H17N2NaO9S | 0.000 | [Na+].[O-]S(=O)(=O)[C@H]1CC(=O)N(OC(=O)C2CCC(CN3C(=O)C=CC3=O)CC2)C1=O | 50mg | 711635803
Sulfo-SMCC sodium | Target Molecule | 92921-24-9 | MFCD30183319 | 436.370 | C16H17N2NaO9S | 0.000 | [Na+].[O-]S(=O)(=O)[C@H]1CC(=O)N(OC(=O)C2CCC(CN3C(=O)C=CC3=O)CC2)C1=O | 50mg | 711635803
TARGETMOL CHEMICALS INC 5-A-RU-PABC-Val-Cit-Fmoc 1MG
5-A-RU-PABC-Val-Cit-Fmoc is a precursor of 5-A-RU, a small molecule activator associated with mucosal-associated invariant T (MAIT) cells and a precursor in bacterial riboflavin synthesis. Purity 98.7%