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Feature · Product Review

Thalidomide-O-acetamido-C3-OH nitrogen 78 SMILES: OC(=O)C(F)(F)F

Thalidomide-O-acetamido-C3-OH nitrogen 78 SMILES: OC(=O)C(F)(F)FDegrader 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 C3 OH Synonyms Thalidomide 4' O acetamido C3 OH CAS Number n a Related CAS Molecular Formula C18H19N3O7 Molecular Weight 389. 364 SMILES OCCCNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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Description

78 SMILES: OC(=O)C(F)(F)F

563 SMILES [N-]=[N+]=NCCOCCOCCOCCOCCNC(=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

232 SMILES OC1=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

39 SMILES OCCOCCNC(=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

43 SMILES: OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=C(C=C13)C(=O)NCCCN=[N]#N)C1=CC=C(O)C=C1O2 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Thalidomide-O-acetamido-C3-OH nitrogen 78 SMILES: OC(=O)C(F)(F)FDegrader 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 C3 OH Synonyms Thalidomide 4' O acetamido C3 OH CAS Number n a Related CAS Molecular Formula C18H19N3O7 Molecular Weight 389. 364 SMILES OCCCNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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