Cyclohexane-PEG1-Br RT062607 InChi: InChI=1S/C17H15N7O2/c1-25-13-7-10-12(8-14(13)26-2)20-9-21-16(10)24-17(18)22-15(23-24)11-5-3-4-6-19-11/h3-9H

Name: Cyclohexane-PEG1-Br RT062607 InChi: InChI=1S/C17H15N7O2/c1-25-13-7-10-12(8-14(13)26-2)20-9-21-16(10)24-17(18)22-15(23-24)11-5-3-4-6-19-11/h3-9H
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Description

InChi: InChI=1S/C17H15N7O2/c1-25-13-7-10-12(8-14(13)26-2)20-9-21-16(10)24-17(18)22-15(23-24)11-5-3-4-6-19-11/h3-9H

9(2):248-263

Chemical Name: 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid

Preliminary data further suggests that TCS PIM-1 1 lacked in vitro inhibitory activity toward related serine/threonine kinases Pim-2 and MEK1/2

Tebamide D6

Cyclohexane-PEG1-Br RT062607 InChi: InChI=1S/C17H15N7O2/c1-25-13-7-10-12(8-14(13)26-2)20-9-21-16(10)24-17(18)22-15(23-24)11-5-3-4-6-19-11/h3-9HCyclohexane PEG1 Br is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 131665 94 6 Molecular Weight: 207. 11 Formula: C8H15BrO Chemical Name: (2 bromoethoxy)cyclohexane Smiles: BrCCOC1CCCCC1 InChiKey: RIEJARKPVINFOD UHFFFAOYSA N InChi: InChI=1S C8H15BrO c9 6 7 10 8 4 2 1 3 5 8 h8H,1 7H2 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility:

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