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Thalidomide-C3-O-C2-amine HCl heterocycle 88 SMILES: NCCCCC(NS(=O)(=O)C1=CC=C(C(=C1)C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)S([O-])(=O)=O)C(O)=O

Thalidomide-C3-O-C2-amine HCl heterocycle 88 SMILES: NCCCCC(NS(=O)(=O)C1=CC=C(C(=C1)C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)S([O-])(=O)=O)C(O)=ODegrader 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 C3 O C2 amine HCl Synonyms Thalidomide 4' C3 O C2 amine HCl CAS Number 2357109 64 7 Related CAS Molecular Formula C18H22ClN3O5 Molecular Weight 395. 84 SMILES Cl. NCCOCCCC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

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Description

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

Product Name tert-butyl N-[(4-bromophenyl)methyl]-N-(methyl-d3)carbamate Synonyms tert-butyl N-[(4-bromophenyl)methyl]-N-(²H3)methylcarbamate CAS Number n/a Related CAS Molecular Formula C13H18BrNO2 Molecular Weight 303

The red-fluorescent 5-TAMRA alkyne is an excellent azide-reactive fluorescent reagent for labeling alkyne-containing biological molecules through click chemitry

Sulforhodamine 101 alkyne (Texes Red alkyne) is an excellent azide-reactive fluorescent reagent for labeling azide-containing biological molecules through click chemistry

5(6)-CR6G is the mixture of two carboxy rhodamine 6G isomers

Thalidomide-C3-O-C2-amine HCl heterocycle 88 SMILES: NCCCCC(NS(=O)(=O)C1=CC=C(C(=C1)C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)S([O-])(=O)=O)C(O)=ODegrader 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 C3 O C2 amine HCl Synonyms Thalidomide 4' C3 O C2 amine HCl CAS Number 2357109 64 7 Related CAS Molecular Formula C18H22ClN3O5 Molecular Weight 395. 84 SMILES Cl. NCCOCCCC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

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