Protein Modification Reagents
AG Scientific Inc Dithiothreitol, DTT, 25 G
Dithiothreitol (DTT), is a small-molecule redox reagent, known as Cleland's reagent, that forms a six-member ring with an internal disulfide bond. It has a redox potential of -0.33 V at pH 7. The reduction of typical disulfide bond proceeds by two sequential thiol-disulfide exchange reactions.DTT is effective in buffers to reduce protein disulfide bonds prior to SDS-PAGE. It can protect protein sulfhydryls and restore enzyme activity lost by oxidation.CAS Number: 3483-12-3Molecular Weight: 154.2Chemical Formula: C4H10O2S2Solubility: 10% solution in water. Clear and colorlessStorage Temperature: 2-8CResearch or further manufacturing use only, not for food or drug use.
Hampton Research PEGRx HT, 1ml
PEGRx HT contains the 96 PEGRx 1 and PEGRx 2 reagent in a single Deep Well block format. Please note items from this supplier are non-returnable.
Medchemexpress LLC Dspe-peg-fluor 647 | 95.4% | 5000 | 1 MG
DSPE-PEG-Fluor 647, MW 5000 is a PEGylated lipid with a DSPE group and a Fluor 647 fluorophore. DSPE is a phospholipid. Fluor 594 is a red water-soluble dye.
- Pegylated lipid
- Contains DSPE group and a Fluor 647 fluorophore
- DSPE is a phospholipid
- Fluor 594 is a red water-soluble dye
CEM Corporation Rink Amide ProTide Resin (LL), 5 g
ProTide resins contain an ideal PEG and polystyrene core leading to an optimized SPPS environment. Unmatched performance for routine synthesis of long (> 30 amino acids) or difficult peptide amides. Can be used in place of PAL or other Rink Amide resins.
![eMolecules Folate-PEG-amine, MW 2,000 | Broadpharm |527.542 | C23H29N9O6 | 0.000 | NCCOCCNC(=O)CCC(NC(=O)c1ccc(NCc2cnc3nc(N)[nH]c(=O)c3n2)cc1)C(O)=O | 50mg | 649281325](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502475583.JPG-250.jpg)
eMolecules Folate-PEG-amine, MW 2,000 | Broadpharm |527.542 | C23H29N9O6 | 0.000 | NCCOCCNC(=O)CCC(NC(=O)c1ccc(NCc2cnc3nc(N)[nH]c(=O)c3n2)cc1)C(O)=O | 50mg | 649281325
Folate-PEG-amine, MW 2,000 | Broadpharm |527.542 | C23H29N9O6 | 0.000 | NCCOCCNC(=O)CCC(NC(=O)c1ccc(NCc2cnc3nc(N)[nH]c(=O)c3n2)cc1)C(O)=O | 50mg | 649281325