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N-Methyl-N'-(hydroxy-PEG2)-Cy5 Catalog No.:M32708-C Smiles: CC(=O)OC1=CC2OC3C=C(OC(C)=O)C(Cl)=CC=3C(C3=CC=CC=C3C(O)=O)C=2C=C1Cl

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Description

Smiles: CC(=O)OC1=CC2OC3C=C(OC(C)=O)C(Cl)=CC=3C(C3=CC=CC=C3C(O)=O)C=2C=C1Cl

InChiKey: JZKXXXDKRQWDET-UHFFFAOYSA-N

Treatment with 3 and 30 mg/kg of Asapiprant in pigs significantly (P<0

40 min) induces a rapid and efficient cross-linking of the membrane anchor and the iSH2 construct

is an inhibitor of quinone reductase-2 (QR-2) with the IC50 value of 110 μM

N-Methyl-N'-(hydroxy-PEG2)-Cy5 Catalog No.:M32708-C Smiles: CC(=O)OC1=CC2OC3C=C(OC(C)=O)C(Cl)=CC=3C(C3=CC=CC=C3C(O)=O)C=2C=C1ClN Methyl N' (hydroxy PEG2) Cy5 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2107273 22 1 Molecular Weight: 537. 13 Formula: C32H41ClN2O3 Chemical Name: 2 [5 (1 {2 [2 (2 hydroxyethoxy)ethoxy]ethyl} 3,3 dimethyl 2,3 dihydro 1H indol 2 ylidene)penta 1,3 dien 1 yl] 1,3,3 trimethyl 3H indol 1 ium chloride Smiles: [Cl ]. CC1(C)C(C=CC=CC=C2N(CCOCCOCCO)C3=CC=CC=C3C2(C)C)=[N+](C)C2=CC=CC=C12

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