S-acetyl-PEG4-Thiol hiamidine Chemical Name: (2R

Chemical Name: (2R

Smiles: CC1(C)[C@@H]2[C@H](C[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)C(=C)CCC=C(C)C)[C@@]2(C)CC[C@@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Chemical Name: N-[(3-chloro-4-fluorophenyl)methyl]-1-methyl-N-{[(1R

Chow-fed OP rats consume significantly less of 0

with the exception of KLK3 at 1 nM in LNCaP cells

S-acetyl-PEG4-Thiol hiamidine Chemical Name: (2RS acetyl PEG4 Thiol is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 312. 45 Formula: C12H24O5S2 Chemical Name: 1 sulfanyl 3,6,9,12 tetraoxa 15 thiaheptadecan 16 one Smiles: CC(=O)SCCOCCOCCOCCOCCS InChiKey: YXPWLZNIZVCFEV UHFFFAOYSA N InChi: InChI=1S C12H24O5S2 c1 12(13)19 11 9 17 7 5 15 3 2 14 4 6 16 8 10 18 h18H,2 11H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to