
CAS 756525-99-2
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Encontrado 9 productos.
Mal-amido-PEG4-NHS ester
CAS:<p>Mal-amido-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in PROTAC synthesis[1].</p>Fórmula:C22H31N3O11Pureza:95%Forma y color:SolidPeso molecular:513.493-(2-Maleimidoethylcarbamoyl)-peg4-propionic acid N-hydroxysuccinimide ester
CAS:Fórmula:C22H31N3O11Pureza:97%Forma y color:SolidPeso molecular:513.4950Maleimide-PEG4-NHS Ester
CAS:Fórmula:C22H31N3O11Pureza:>98.0%(HPLC)Forma y color:White - Pale Yellow SolidPeso molecular:513.50Mal-amido-PEG4-NHS
CAS:Mal-amido-PEG4-NHSFórmula:C22H31N3O11Pureza:97% (Typical Value in Batch COA)Forma y color: solidPeso molecular:513.50g/molmonodisperse Mal-PEG4-NHS-ester
CAS:monodisperse Mal-PEG4-NHS-ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. monodisperse Mal-PEG4-NHS-ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C22H31N3O11Pureza:Min. 95 Area-%Peso molecular:513.5 g/mol2,5-Dioxopyrrolidin-1-yl 19-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-17-oxo-4,7,10,13-tetraoxa-16-azanonadecan-1-oate
CAS:Pureza:97%Peso molecular:513.5MAL-dPEG®4- NHS Ester
CAS:<p>MAL-dPEG®4- NHS Ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. MAL-dPEG®4- NHS Ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Pureza:Min. 95%Peso molecular:513.5 g/molMAL-dPEG®4-Lys(TFA-)-NH-m-dPEG®24
CAS:<p>MAL-dPEG®4-Lys(TFA-)-NH-m-dPEG®24 is a peptide containing polyethylene glycol (PEG) as spacer to alter their pharmacokinetic properties and pharmodynamics.</p>Fórmula:C75H140F3N5O35Pureza:Min. 95%Peso molecular:1,728.94 g/mol





