
CAS 1174157-65-3
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8 Produkte.
Propanoic acid, 3-(2-propyn-1-yloxy)-, 2,5-dioxo-1-pyrrolidinyl ester
CAS:Formel:C10H11NO5Reinheit:98%Farbe und Form:LiquidMolekulargewicht:225.1980Propargyl-PEG1-NHS ester
CAS:Propargyl-PEG1-NHS ester is a non-cleavable 1-unit PEG linker employed in antibody-drug conjugation (ADC) to connect antibodies with drugs.Formel:C10H11NO5Reinheit:98%Farbe und Form:SolidMolekulargewicht:225.22,5-dioxopyrrolidin-1-yl 3-(prop-2-ynyloxy)propanoate
CAS:<p>2,5-dioxopyrrolidin-1-yl 3-(prop-2-ynyloxy)propanoate</p>Reinheit:95%Molekulargewicht:225.20g/molPropanoic acid, 3-(2-propyn-1-yloxy)-, 2,5-dioxo-1-pyrrolidinyl ester
CAS:Reinheit:95%Molekulargewicht:225.1999969Propargyl-dPEG®1-NHS Ester
CAS:<p>Propargyl-dPEG®1-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. Propargyl-dPEG®1-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>Formel:C10H11NO3Reinheit:Min. 95%Molekulargewicht:225.2 g/molPropargyl-NHS
CAS:<p>Versatile small molecule scaffold</p>Formel:C10H11NO5Reinheit:Min. 95%Molekulargewicht:225.2 g/molMAL-dPEG®12-Tris (dPEG®12-Tris (m-dPEG®11)3)3
CAS:<p>MAL-dPEG®12-Tris (dPEG®12-Tris (m-dPEG®11)3)3 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®12-Tris (dPEG®12-Tris (m-dPEG®11)3)3 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>Formel:C10H11NO5Reinheit:Min. 95%Molekulargewicht:225.2 g/molN-Succinimidyl 3-(propargyloxy)propionate
CAS:<p>Acetylene-containing reagent with NHS ester functionality for reaction with amines</p>Formel:C10H11NO5Molekulargewicht:225.2





