Pomalidomide-PEG1-C2-azide biochemical The water-soluble PEG3 spacer should

The water-soluble PEG3 spacer should minimize the interaction between the dye and the biomolecule to be labeled

Unlike traditional chemical reactions utilizing succinimidyl esters or maleimides that target amines and sulfhydryls – functional groups that are not unique – click chemistry-labeled molecules can be applied to complex biological samples and be detected with unprecedented sensitivity due to extremely low background

65 SMILES [2H]C([2H])([2H])N(C1=C(F)C=CC=C1Cl)C([2H])([2H])[2H] Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

Sulforhodamine 101 is particularly well suited for excitation by the 568 nm spectral line of the Ar – Kr mixed gas laser commonly used in many confocal laser-scanning microscopes or the 594 nm spectral line of the orange He-Ne laser

Product Name: Lissamine rhodamine B PEG3 alkyne Synonyms: Sulforhodamine B PEG3 alkyne CAS Number: N/A Molecular Formula: C36H45N3O9S2 Molecular Weight: 727

Pomalidomide-PEG1-C2-azide biochemical The water-soluble PEG3 spacer shouldDegrader building block for targeted protein degradation. Contains an E3 ligase ligand with a linker and a function group, which can be conjugated to target protein ligands through straightforward chemical reactions. Product Name Pomalidomide PEG1 C2 azide Synonyms Pomalidomide 4' PEG1 C2 azide CAS Number 2271036 44 1 Related CAS Molecular Formula C17H18N6O5 Molecular Weight 386. 368 SMILES [N ]=[N+]=NCCOCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1