m-PEG7-Amine Size:Contact [email protected] for quotation Smiles: CC1(C)CCC[C@]23[C@H]1C[C@H](OC2=O)C1=CC(C(C)C)=C(O)C(O)=C31

Smiles: CC1(C)CCC[C@]23[C@H]1C[C@H](OC2=O)C1=CC(C(C)C)=C(O)C(O)=C31

a iridoidal glucoside

Smiles: [2H]C1=C(OC(C)=O)C(C(=O)NC2=NC=C(S2)[N+]([O-])=O)=C([2H])C([2H])=C1[2H]

InChiKey: ZJOUESNWCLASJP-UHFFFAOYSA-N

11 uM Target: MAPKAPK2(MK2) inhibitor MK2-IN-1 was profiled for kinase selectivity by screening against a broad panel of 150 protein kinases at a concentration of 10 μM

m-PEG7-Amine Size:Contact [email protected] for quotation Smiles: CC1(C)CCC[C@]23[C@H]1C[C@H](OC2=O)C1=CC(C(C)C)=C(O)C(O)=C31m PEG7 Amine is a PEG based PROTAC linker can be used in the synthesis of PROTACs. m PEG7 Amine is a cleavable ADC linker used in the synthesis of antibody drug conjugates (ADCs). Product information CAS Number: 170572 38 0 Molecular Weight: 339. 43 Formula: C15H33NO7 Synonym: Chemical Name: 2,5,8,11,14,17,20 heptaoxadocosan 22 amine Smiles: COCCOCCOCCOCCOCCOCCOCCN InChiKey: IQQSLHPGFFGOJW UHFFFAOYSA N InChi: InChI=1S C15H33NO7 c1 17 4 5 19 8 9 21 12