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Phthalimidinoglutarimide-C4-OH 4' 386 SMILES [N-]=[N+]=NCCCCNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

Phthalimidinoglutarimide-C4-OH 4' 386 SMILES [N-]=[N+]=NCCCCNC1=C2CN(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 Phthalimidinoglutarimide C4 OH Synonyms Phthalimidinoglutarimide 4' C4 OH CAS Number 2207541 24 8 Related CAS Molecular Formula C17H20N2O4 Molecular Weight 316. 357 SMILES OCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

SKU: 28141993575 · From creatorsinfotech.com

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Description

386 SMILES [N-]=[N+]=NCCCCNC1=C2CN(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

S)-AHPC-CO-PEG1-C2-Cl Synonyms CAS Number n/a Related CAS Molecular Formula C27H37ClN4O5S Molecular Weight 565

Product Name Phthalimidinoglutarimide-C7-OH Synonyms Phthalimidinoglutarimide-4'-C7-OH CAS Number n/a Related CAS Molecular Formula C20H26N2O4 Molecular Weight 358

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

and it can be well excited by 568 nm line of the Ar-Kr mixed gas laser that is used in many confocal laser-scanning microscopes

Phthalimidinoglutarimide-C4-OH 4' 386 SMILES [N-]=[N+]=NCCCCNC1=C2CN(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 Phthalimidinoglutarimide C4 OH Synonyms Phthalimidinoglutarimide 4' C4 OH CAS Number 2207541 24 8 Related CAS Molecular Formula C17H20N2O4 Molecular Weight 316. 357 SMILES OCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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