S-acetyl-PEG2-Boc onine-(S R)-sulfoximine hydrochloride 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4

5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4

The CDK-bound form of (R)-CR8 trihydrochloride has a solvent-exposed pyridyl moiety that induces the formation of a complex between CDK12-cyclin K and the CUL4 adaptor protein DDB1

Due to its intense colour

Pharmacological inhibition of ULK1 kinase blocks mammalian target of rapamycin (mTOR)-dependent autophagy

Pachymic acid inhibits Akt and ERK signaling pathways

S-acetyl-PEG2-Boc onine-(S R)-sulfoximine hydrochloride 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4S acetyl PEG2 Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1820641 93 7 Molecular Weight: 292. 39 Formula: C13H24O5S Chemical Name: tert butyl 3 {2 [2 (acetylsulfanyl)ethoxy]ethoxy}propanoate Smiles: CC(=O)SCCOCCOCCC(=O)OC(C)(C)C InChiKey: DSBKYHJZFUGMFX UHFFFAOYSA N InChi: InChI=1S C13H24O5S c1 11(14)19 10 9 17 8 7 16 6 5 12(15)18 13(2,3)4 h5 10H2,1 4H3 Technical Data Appearance: Solid