(S,R,S)-AHPC-CO-PEG6-propargyl Size:25mg 11 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCOCCOCCOCCN=[N+]=[N-])=[N+](C)C)=C3 Purity (HPLC):

11 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCOCCOCCOCCN=[N+]=[N-])=[N+](C)C)=C3 Purity (HPLC): ≥ 90% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Proteolysis targeting chimera (PROTAC) building block

Product Name: Lissamine Rhodamine B Ethylenediamine Synonyms: Sulforhodamine B ethylenediamine CAS Number: N/A Molecular Formula: C29H37N4O6S2 Molecular Weight: 715

Product Name Phthalimidinoglutarimide-C6-OH Synonyms Phthalimidinoglutarimide-4'-C6-OH CAS Number n/a Related CAS Molecular Formula C19H24N2O4 Molecular Weight 344

Product Name Pomalidomide-PEG2-C2-amine HCl Synonyms Pomalidomide-4'-PEG2-C2-amine HCl CAS Number 2245697-87-2 Related CAS 2093416-32-9 (free base) Molecular Formula C19H25ClN4O6 Molecular Weight 440

(S,R,S)-AHPC-CO-PEG6-propargyl Size:25mg 11 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCOCCOCCOCCN=[N+]=[N-])=[N+](C)C)=C3 Purity (HPLC):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 (S,R,S) AHPC CO PEG6 propargyl Synonyms CAS Number n a Related CAS Molecular Formula C38H56N4O10S Molecular Weight 760. 94 SMILES