Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Aug 2 - Aug 7
InChi: InChI=1S/C32H57N3O14/c1-32(2
an oxidative metabolite of -Shogaol (HY-14616)
Smiles: CN(CCC(C1=CC=CC=C1)C1=CC=CC=C1)CC(C)(C)OC(=O)C1C(C2=CC=CC(=C2)N(=O)=O)C(C(=O)OC)=C(C)NC=1C
Chemical Name: (2S)-2-{[(3S)-8-hydroxy-3-methyl-1-oxo-3
24 hours) exhibits the capacity to inhibit recombinant (r)PDIA3 at an IC50 of approximately 5 μM
(2-Pyridyldithio)-PEG4-propargyl Catalog No.:M32655-C InChi: InChI=1S/C32H57N3O14/c1-32(2(2 Pyridyldithio) PEG4 propargyl is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2170240 99 8 Molecular Weight: 357. 49 Formula: C16H23NO4S2 Chemical Name: 2 (3,6,9,12 tetraoxapentadec 14 yn 1 yldisulfanyl)pyridine Smiles: C#CCOCCOCCOCCOCCSSC1=CC=CC=N1 InChiKey: QSFZYWOQKSZANQ UHFFFAOYSA N InChi: InChI=1S C16H23NO4S2 c1 2 7 18 8 9 19 10 11 20 12 13 21 14 15 22 23 16 5 3 4 6 17 16 h1,3 6H,7
US$ 60.00
US$ 40.00
US$ 35.00
US$ 35.95
US$ 35.00
US$ 25.00
US$ 25.00
US$ 20.00
US$ 30.00
US$ 25.00
US$ 25.00
US$ 60.00
US$ 25.00