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08 SMILES Cl
701 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCOCCOCCOCCN=[N]#N)=[N+](C)C)=C1
It is used to modify amino and hydroxy groups using EDC-mediated couplings when there are difficulties in using 5(6)-TAMRA
Product Name: 5-FAM alkyne Synonyms: 5-carboxyfluorescein
NCCCOC1=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
Thalidomide-propargyl-amine HCl deuterium-labeled-nitrogen 08 SMILES ClDegrader 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 propargyl amine HCl Synonyms Thalidomide 4' propargyl amine HCl CAS Number n a Related CAS Molecular Formula C16H14ClN3O4 Molecular Weight 347. 76 SMILES Cl. NCC#CC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity
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