Propargyl-Gly(m-PEG4)-Val-Cit-PAB coumarin 405 SMILES [N-]=[N+]=NCCCCNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

405 SMILES [N-]=[N+]=NCCCCNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 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

Product Name DOTA-tris(t-Bu)ester-C6-propanamido-maleimide Synonyms CAS Number n/a Related CAS Molecular Formula C41H71N7O10 Molecular Weight 822

Maleimide reacts efficiently with thiols to form thioether bond

Product Name: 5(6)-TAMRA PEG3 alkyne Synonyms: 5-(and 6)-Carboxytetramethylrhodamine-PEG3-Alkyne CAS Number: N/A Molecular Formula: C34H37N3O7 Molecular Weight: 599

2748161-83-1 (TFA salt) Molecular Formula C20H25ClN4O6 Molecular Weight 452

Propargyl-Gly(m-PEG4)-Val-Cit-PAB coumarin 405 SMILES [N-]=[N+]=NCCCCNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)SOLU KNEX cleavable linker features a Val Cit dipeptide. In this product, a Propargyl Gly(m PEG4) moiety replaces the conventional maleimidocaproyl (MC) unit to enhance aqueous solubility. The propargyl functional group is widely employed in click chemistry to undergo selective cycloaddition with azides. Derived from established ADC linker architectures, SOLU KNEX ADC linkers integrate solubilizing moietiessuch as PEG, amine containing groups, or