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Mal-Propionyl-PEG6-Val-Cit-PAB(m-PEG4)-PNP pnp 32 SMILES COCC(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC(Cl)=CC(Cl)=C1)[C@H](O)[C@@H](O)C(C)=O Purity (HPLC)

Mal-Propionyl-PEG6-Val-Cit-PAB(m-PEG4)-PNP pnp 32 SMILES COCC(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC(Cl)=CC(Cl)=C1)[C@H](O)[C@@H](O)C(C)=O Purity (HPLC)SOLU KNEX cleavable linker features a Val Cit dipeptide. The conventional maleimidocaproyl (MC) unit is replaced by Mal Propionyl PEG6 moiety to enhance aqueous solubility. The Mal Propionyl group may also improve retro Michael addition stability during antibody conjugation. m PEG4 is attached to the commonly used self immolative para aminobenzyl (PAB) moiety to increase aqueous solubility. The PNP (para nitrophenyl) moiety serves as an activating

SKU: 6808486844 · From vanierexcavation.com

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Description

32 SMILES COCC(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC(Cl)=CC(Cl)=C1)[C@H](O)[C@@H](O)C(C)=O Purity (HPLC) >= 95% Physical Appearance White solid Solubility DMSO

Product Name Lenalidomide-CO-PEG5-C2-Cl Synonyms Lenalidomide-4'-CO-PEG5-C2-Cl CAS Number n/a Related CAS Molecular Formula C26H36ClN3O9 Molecular Weight 570

SNAP-tag reacts with covalently with benzylguanine (BG)or chloropyrimidine (CP) derivatives

The inhibiting SHP2 activity of SHP099 is through an allosteric mechanism

Product Name DOTA-tris(t-Bu)ester-butyne Synonyms CAS Number 2125661-54-1 Related CAS Molecular Formula C32H57N5O7 Molecular Weight 623

Mal-Propionyl-PEG6-Val-Cit-PAB(m-PEG4)-PNP pnp 32 SMILES COCC(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC(Cl)=CC(Cl)=C1)[C@H](O)[C@@H](O)C(C)=O Purity (HPLC)SOLU KNEX cleavable linker features a Val Cit dipeptide. The conventional maleimidocaproyl (MC) unit is replaced by Mal Propionyl PEG6 moiety to enhance aqueous solubility. The Mal Propionyl group may also improve retro Michael addition stability during antibody conjugation. m PEG4 is attached to the commonly used self immolative para aminobenzyl (PAB) moiety to increase aqueous solubility. The PNP (para nitrophenyl) moiety serves as an activating

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