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Thalidomide-O-PEG1-propargyl Size:50mg 78 SMILES: OC(=O)C(F)(F)F

Thalidomide-O-PEG1-propargyl Size:50mg 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 PEG1 propargyl Synonyms Thalidomide 4' O PEG1 propargyl CAS Number 2098487 79 5 Related CAS Molecular Formula C18H16N2O6 Molecular Weight 356. 334 SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)C2=C(OCCOCC#C)C=CC=C12 Purity

SKU: 27721465555 · From wiensworld.de

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Description

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

NCCOCCOCCOCCOCCOCCOC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC): 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

93 SMILES: [O-]S(=O)(=O)C1=CC(=CC=C1C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)S(=O)(=O)NCCOCCOCCOCC#C Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Product Name 4-(methoxy-d3)benzoic acid Synonyms 4-(²H3)methoxybenzoic acid CAS Number 27914-54-1 Related CAS Molecular Formula C8H8O3 Molecular Weight 155

Thalidomide-O-PEG1-propargyl Size:50mg 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 PEG1 propargyl Synonyms Thalidomide 4' O PEG1 propargyl CAS Number 2098487 79 5 Related CAS Molecular Formula C18H16N2O6 Molecular Weight 356. 334 SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)C2=C(OCCOCC#C)C=CC=C12 Purity

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