(S,R,S)-AHPC-acetamido-O-PEG5-C2-amine HCl Size:25mg 798 SMILES: CC(C)(C)C(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(=CC=C13)C(=O)NCCOCCOCCOCCN=[N]#N)C1=CC=C(OC(=O)C(C)(C)C)C=C1O2

798 SMILES: CC(C)(C)C(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(=CC=C13)C(=O)NCCOCCOCCOCCN=[N]#N)C1=CC=C(OC(=O)C(C)(C)C)C=C1O2

Product Name methyl 4-(methoxy-d3)benzoate Synonyms methyl 4-(²H3)methoxybenzoate CAS Number 1126856-38-9 Related CAS Molecular Formula C9H10O3 Molecular Weight 169

S)-AHPC-CO-PEG2-C2-azide Synonyms CAS Number n/a Related CAS Molecular Formula C29H41N7O6S Molecular Weight 615

61 SMILES [2H]C([2H])([2H])NC1=C(Cl)C=C(F)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

Product Name Thalidomide-O-acetamido-C2-amine HCl Synonyms Thalidomide-4'-O-acetamido-C2-amine HCl CAS Number 2341841-02-7 Related CAS Molecular Formula C17H19ClN4O6 Molecular Weight 410

(S,R,S)-AHPC-acetamido-O-PEG5-C2-amine HCl Size:25mg 798 SMILES: CC(C)(C)C(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(=CC=C13)C(=O)NCCOCCOCCOCCN=[N]#N)C1=CC=C(OC(=O)C(C)(C)C)C=C1O2Degrader 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 acetamido O PEG5 C2 amine HCl Synonyms CAS Number 2086298 72 6 Related CAS Molecular Formula C36H58ClN5O10S Molecular Weight 788. 4 SMILES Cl.