Pay in 4 interest-free payments of $47.50 Learn more
Ships within 48 hours · Estimated delivery Aug 21 - Aug 26
uorescence of the acetylene – tetramethylrhodamine conjugate as well as of many other rhodamine based probes is pH insensitive between 4 and 9
364 SMILES OCCCNC(=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 tert-butyl N-[(4-bromophenyl)methyl]-N-(methyl-d3)carbamate Synonyms tert-butyl N-[(4-bromophenyl)methyl]-N-(²H3)methylcarbamate CAS Number n/a Related CAS Molecular Formula C13H18BrNO2 Molecular Weight 303
Click reactions have several characteristics: the reaction between the detection moieties is efficient
Thalidomide-O-acetamido-C2-alkyne aldehyde uorescence of the acetylene –Degrader 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 Thalidomide O acetamido C2 alkyne Synonyms Thalidomide 4' O acetamido C2 alkyne CAS Number n a Related CAS Molecular Formula C19H17N3O6 Molecular Weight 383. 36 SMILES O=C(COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1)NCCC#C
