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Phthalimidinoglutarimide-C4-OH 4' 87 SMILES: CC1(C)\C(=C/C=C/C2=[N+](CCCCCC(=O)NCCN3C(=O)C=CC3=O)C3=CC=CC=C3C2(C)C)N(CCCS([O-])(=O)=O)C2=CC=CC=C12 Purity (HPLC):

Phthalimidinoglutarimide-C4-OH 4' 87 SMILES: CC1(C)\C(=C/C=C/C2=[N+](CCCCCC(=O)NCCN3C(=O)C=CC3=O)C3=CC=CC=C3C2(C)C)N(CCCS([O-])(=O)=O)C2=CC=CC=C12 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 Phthalimidinoglutarimide C4 OH Synonyms Phthalimidinoglutarimide 4' C4 OH CAS Number 2207541 24 8 Related CAS Molecular Formula C17H20N2O4 Molecular Weight 316. 357 SMILES OCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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Description

87 SMILES: CC1(C)\C(=C/C=C/C2=[N+](CCCCCC(=O)NCCN3C(=O)C=CC3=O)C3=CC=CC=C3C2(C)C)N(CCCS([O-])(=O)=O)C2=CC=CC=C12 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Product Name 2-(methoxy-d3)benzonitrile Synonyms 2-(²H3)methoxybenzonitrile CAS Number n/a Related CAS Molecular Formula C8H7NO Molecular Weight 136

Product Name: 5(6)-FAM ethylenediamine Synonyms: 5-(and 6)-carboxyfluorescein ethylenediamine CAS Number: N/A Molecular Formula: C25H19F3N2O8 (TFA salt) Molecular Weight: 532

87 SMILES: NCCCCCNS(=O)(=O)C1=CC=C(C(=C1)C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)S([O-])(=O)=O

Phthalimidinoglutarimide-C4-OH 4' 87 SMILES: CC1(C)\C(=C/C=C/C2=[N+](CCCCCC(=O)NCCN3C(=O)C=CC3=O)C3=CC=CC=C3C2(C)C)N(CCCS([O-])(=O)=O)C2=CC=CC=C12 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 Phthalimidinoglutarimide C4 OH Synonyms Phthalimidinoglutarimide 4' C4 OH CAS Number 2207541 24 8 Related CAS Molecular Formula C17H20N2O4 Molecular Weight 316. 357 SMILES OCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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