[C@H]1CNC[C@@H]1C1=CC=C(C=C1)C(F)(F)F)C1C=CC(=CC=1)N(C)C](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M13404_1635747815.gif?v=1635747817)
Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Aug 1 - Aug 6
Smiles: C[C@H](NC(=O)[C@H]1CNC[C@@H]1C1=CC=C(C=C1)C(F)(F)F)C1C=CC(=CC=1)N(C)C
VU 0458298-2
5)P2 by means of the PIKfyve inhibitor YM201636
InChiKey: LNQQYBUEVDGDBO-UHFFFAOYSA-N
as an inhibitor of prostaglandin
Propargyl-PEG3-phosphonic acid l derivative Smiles: C[C@H](NC(=O)[C@H]1CNC[C@@H]1C1=CC=C(C=C1)C(F)(F)F)C1C=CC(=CC=1)N(C)CPropargyl PEG3 phosphonic acid is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1714139 62 4 Molecular Weight: 252. 20 Formula: C9H17O6P Chemical Name: (2 {2 [2 (prop 2 yn 1 yloxy)ethoxy]ethoxy}ethyl)phosphonic acid Smiles: C#CCOCCOCCOCCP(O)(O)=O InChiKey: OUKZOEDGARPKKQ UHFFFAOYSA N InChi: InChI=1S C9H17O6P c1 2 3 13 4 5 14 6 7 15 8 9 16(10,11)12 h1H,3 9H2,(H2,10,11,12) Technical Data Appearance:
US$ 142.00
US$ 36.00
US$ 85.00
US$ 72.00
US$ 192.50