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Methyltetrazine-PEG5-alkyne inhibitors 1 hydrochloride InChi: InChI=1S/C23H28O9/c1-11(2)8-9-14-16(22(29)30-3)21(13-7-5-4-6-12(13)17(14)25)32-23-20(28)19(27)18(26)15(10-24)31-23/h4-8

SKU: 44860596749

4.2
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Description

InChi: InChI=1S/C23H28O9/c1-11(2)8-9-14-16(22(29)30-3)21(13-7-5-4-6-12(13)17(14)25)32-23-20(28)19(27)18(26)15(10-24)31-23/h4-8

Molecular Weight: 443

exhibits inhibitory activity against the oncogenic protein kinase Pim-1 with IC50 of 2

Atropine (30-60 mg/kg/day

Chemical Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid

Methyltetrazine-PEG5-alkyne inhibitors 1 hydrochloride InChi: InChI=1S/C23H28O9/c1-11(2)8-9-14-16(22(29)30-3)21(13-7-5-4-6-12(13)17(14)25)32-23-20(28)19(27)18(26)15(10-24)31-23/h4-8Methyltetrazine PEG5 alkyne is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1802907 97 6 Molecular Weight: 402. 44 Formula: C20H26N4O5 Chemical Name: 3 methyl 6 [4 (3,6,9,12 tetraoxapentadec 14 yn 1 yloxy)phenyl] 1,2,4,5 tetrazine Smiles: CC1N=NC(=NN=1)C1C=CC(=CC=1)OCCOCCOCCOCCOCC#C InChiKey: OAKPIEOTVXLRCN UHFFFAOYSA N InChi: InChI=1S C20H26N4O5 c1 3 8 25 9 10 26 11 12 27 13 14 28 15 16 29 19

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