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Pomalidomide-CO-C3-azide Size:100mg 385 SMILES: OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=C(C=C13)C(=O)NCC#C)C1=CC=C(O)C=C1O2 Purity (HPLC):

Pomalidomide-CO-C3-azide Size:100mg 385 SMILES: OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=C(C=C13)C(=O)NCC#C)C1=CC=C(O)C=C1O2 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 Pomalidomide CO C3 azide Synonyms Pomalidomide 4' CO C3 azide CAS Number 2227423 22 3 Related CAS Molecular Formula C17H16N6O5 Molecular Weight 384. 352 SMILES [N ]=[N+]=NCCCC(=O)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

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Description

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

OC(=O)C1=CC=C2C(=O)OC3(C2=C1)C1=CC(Cl)=C(O)C=C1OC1=C3C=C(Cl)C(O)=C1 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Product Name Thalidomide-O-C5-OH Synonyms Thalidomide-4'-O-C5-OH CAS Number 2411099-10-8 Related CAS Molecular Formula C18H20N2O6 Molecular Weight 360

362 SMILES OCCCCC#CC1=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

Pomalidomide-CO-C3-azide Size:100mg 385 SMILES: OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=C(C=C13)C(=O)NCC#C)C1=CC=C(O)C=C1O2 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 Pomalidomide CO C3 azide Synonyms Pomalidomide 4' CO C3 azide CAS Number 2227423 22 3 Related CAS Molecular Formula C17H16N6O5 Molecular Weight 384. 352 SMILES [N ]=[N+]=NCCCC(=O)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

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