Vol. XVIII · Free shipping $75+ · Read the collection
Feature · Product Review

Thalidomide-O-C4-acid click 73 SMILES: CCN(CC)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2S([O-])(=O)=O)S(=O)(=O)NCC#C)=[N+](CC)CC)=C1 Purity (HPLC):

Thalidomide-O-C4-acid click 73 SMILES: CCN(CC)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2S([O-])(=O)=O)S(=O)(=O)NCC#C)=[N+](CC)CC)=C1 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 Thalidomide O C4 acid Synonyms Thalidomide 4' O C4 acid CAS Number 2169266 67 3 Related CAS Molecular Formula C18H18N2O7 Molecular Weight 374. 349 SMILES OC(=O)CCCCOC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >=

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Description

73 SMILES: CCN(CC)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2S([O-])(=O)=O)S(=O)(=O)NCC#C)=[N+](CC)CC)=C1 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Solubility – reagent easily dissolve in water-miscible solvents for subsequent dilution into aqueous reaction mixtures

Product Name 4-(methoxy-d3)benzonitrile Synonyms 4-(²H3)methoxybenzonitrile CAS Number  1404321-27-2 Related CAS Molecular Formula C8H7NO Molecular Weight 136

Fluorescein is one of the most popular green fluorescent reagents used for in situ labeling of peptides

N-(dimethyl-d6)aniline Synonyms CAS Number n/a Related CAS Molecular Formula C8H9ClFN Molecular Weight 179

Thalidomide-O-C4-acid click 73 SMILES: CCN(CC)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2S([O-])(=O)=O)S(=O)(=O)NCC#C)=[N+](CC)CC)=C1 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 Thalidomide O C4 acid Synonyms Thalidomide 4' O C4 acid CAS Number 2169266 67 3 Related CAS Molecular Formula C18H18N2O7 Molecular Weight 374. 349 SMILES OC(=O)CCCCOC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >=

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