C1C=CC(=CC=1)S(C)(=O)=O)C(F)(F)F)C(=O)NC1(CC1)C#N](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M19173_1635176964.gif?v=1635176966)
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Smiles: CC(C)(F)C[C@H](N[C@@H](C1C=CC(=CC=1)C1C=CC(=CC=1)S(C)(=O)=O)C(F)(F)F)C(=O)NC1(CC1)C#N
with an EC50 of 285 nM
7-CN-7-C-Ino
SIN44126 is a IRAK4 inhibitor
Tryptamine ist 5 Smiles: CC(C)(F)C[C@H](N[C@@H](C1C=CC(=CC=1)C1C=CC(=CC=1)S(C)(=O)=O)C(F)(F)F)C(=O)NC1(CC1)C#NTryptamine is a monoamine alkaloid, similar to other trace amines, is believed to play a role as a neuromodulator or neurotransmitter. Product information CAS Number: 61 54 1 Molecular Weight: 160. 22 Formula: C10H12N2 Chemical Name: 2 (1H indol 3 yl)ethan 1 amine Smiles: NCCC1=CNC2C=CC=CC=21 InChiKey: APJYDQYYACXCRM UHFFFAOYSA N InChi: InChI=1S C10H12N2 c11 6 5 8 7 12 10 4 2 1 3 9(8)10 h1 4,7,12H,5 6,11H2 Technical Data Appearance: Solid Power
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