(S,R,S)-AHPC-CO-PEG4-C2-azide building block 054 SMILES [2H]C([2H])([2H])OC1=CC=C(Br)C=C1 Purity (HPLC)

054 SMILES [2H]C([2H])([2H])OC1=CC=C(Br)C=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

1038/s41557-019-0371-1

Product Name: Lissamine rhodamine B alkyne Synonyms: Sulforhodamine B alkyne CAS Number: N/A Molecular Formula: C60H66N6O12S4 Molecular Weight: 595

37 SMILES CC1=CC=C(NS(=O)(=O)C2=CC(=CC=C2)C#N)C2=C1C(=CN2)C#N Purity (HPLC) >= 95% Physical Appearance White solid Solubility DMSO

221 SMILES [2H]C([2H])([2H])OC1=CC=C(CC(=O)OC)C=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

(S,R,S)-AHPC-CO-PEG4-C2-azide building block 054 SMILES [2H]C([2H])([2H])OC1=CC=C(Br)C=C1 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 PEG4 C2 azide Synonyms CAS Number n a Related CAS Molecular Formula C33H49N7O8S Molecular Weight 703. 86 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCN=[N+]=[N