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Pomalidomide-C6-Br Sulforhodamine B 423 SMILES [N-]=[N+]=NCCCCCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

Pomalidomide-C6-Br Sulforhodamine B 423 SMILES [N-]=[N+]=NCCCCCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=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 Pomalidomide C6 Br Synonyms Pomalidomide 4' C6 Br CAS Number 2355289 53 9 Related CAS Molecular Formula C19H22BrN3O4 Molecular Weight 436. 306 SMILES BrCCCCCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 90%

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Description

423 SMILES [N-]=[N+]=NCCCCCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

Product Name Pomalidomide-PEG2-propargyl Synonyms Pomalidomide-4'-PEG2-propargyl CAS Number  2138439-56-0 Related CAS Molecular Formula C20H21N3O6 Molecular Weight 399

Sulforhodamine 101 PEG3 alkyne (Texes Red PEG3 alkyne) is an excellent azide-reactive fluorescent reagent for labeling azide-containing biological molecules through click chemistry

trisulfo is a azide-activated fluorescent dyes for chemoselective labeling and detection of alkyne-tagged molecules

Product Name Phthalimidinoglutarimide-C7-amine HCl Synonyms Phthalimidinoglutarimide-4'-C7-amine HCl CAS Number 2412988-53-3 Related CAS Molecular Formula C20H28ClN3O3 Molecular Weight 393

Pomalidomide-C6-Br Sulforhodamine B 423 SMILES [N-]=[N+]=NCCCCCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=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 Pomalidomide C6 Br Synonyms Pomalidomide 4' C6 Br CAS Number 2355289 53 9 Related CAS Molecular Formula C19H22BrN3O4 Molecular Weight 436. 306 SMILES BrCCCCCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 90%

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