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Pomalidomide-C2-amine HCl crbn It can also be reversibly

Pomalidomide-C2-amine HCl crbn It can also be reversiblyDegrader 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 Pomalidomide C2 amine HCl Synonyms Pomalidomide 4' C2 amine HCl CAS Number 2305369 00 8 Related CAS 1957235 66 3 (free base) Molecular Formula C15H17ClN4O4 Molecular Weight 352. 78 SMILES Cl.

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Description

It can also be reversibly coupled to aldehydes and ketones to form a Schiff base - which can be reduced to a generate stable amine derivative by sodium borohydride (NaBH4) or sodium cyanoborohydride (NaCNH3)

677 SMILES: [O-]C(=O)C1=CC=C(C=C1C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)C(=O)NCC#C

The water soluble 5-TAMRA PEG3 azide has a long PEG3 spacer that separates the dye tetramethylrhodamine (commonly known as TMR or TAMRA) from the terminal azide group

Product Name Thalidomide-O-acetamido-PEG4-C2-amine HCl Synonyms Thalidomide-4'-O-acetamido-PEG4-C2-amine HCl CAS Number 2245697-85-0 Related CAS 1957236-22-4 (free base) Molecular Formula C25H35ClN4O10 Molecular Weight 587

The fuorescence of the azide – tetramethylrhodamine conjugate as well as of many other rhodamine based probes is pH insensitive between 4 and 9

Pomalidomide-C2-amine HCl crbn It can also be reversiblyDegrader 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 Pomalidomide C2 amine HCl Synonyms Pomalidomide 4' C2 amine HCl CAS Number 2305369 00 8 Related CAS 1957235 66 3 (free base) Molecular Formula C15H17ClN4O4 Molecular Weight 352. 78 SMILES Cl.

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