Pay in 4 interest-free payments of $61.25 Learn more
Ships within 48 hours · Estimated delivery Oct 12 - Oct 17
The molecular target of CDr17 is GLUT1
Product Name DOTA-tris(t-Bu)ester-NHS Synonyms CAS Number 819869-77-7 Related CAS Molecular Formula C32H55N5O10 Molecular Weight 669
SHP099 suppresses RAS–ERK signalling to inhibit the proliferation of receptor-tyrosine-kinase-driven human cancer cells in vitro and is efficacious in mouse tumour xenograft models
thus all the instrument settings of the TRITC conjugates would be applicable to the applications of 5-TAMRA alkyne conjugates
Phthalimidinoglutarimide-5'-propargyl-C2-OH fluorescent The molecular target of CDr17Degrader 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 Phthalimidinoglutarimide 5' propargyl C2 OH Synonyms CAS Number 2229714 98 9 Related CAS Molecular Formula C18H18N2O4 Molecular Weight 326. 352 SMILES OCCCC#CC1=CC=C2C(CN(C3CCC(=O)NC3=O)C2=O)=C1 Purity (HPLC) >= 95% Shipping
