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10-20 μM Kaempferol dose-dependently suppresses its release in sensitized RBL-2H3 cells
Chemical Name: methyl 2-{6'-ethyl-2-oxo-1
NRX-103094 enhances the S33E/S37A phosphomimetic peptide binding affinity for β-TrCP from >5 μM in the absence of compound to 22 nM in the presence of 40 μM compound
Solubility: DMSO : ≥ 125 mg/mL (487
InChi: InChI=1S/C25H34F3N5O2/c1-23(2
3-MATIDA 18852 10-20 μM Kaempferol dose-dependently suppressesProduct information CAS Number: 518357 51 2 Molecular Weight: 215. 23 Formula: C8H9NO4S Chemical Name: 5 [(S) amino(carboxy)methyl] 4 methylthiophene 2 carboxylic acid Smiles: CC1C=C(SC=1[C@@H](N)C(O)=O)C(O)=O InChiKey: KOMWRBFEDDEWEP RXMQYKEDSA N InChi: InChI=1S C8H9NO4S c1 3 2 4(7(10)11)14 6(3)5(9)8(12)13 h2,5H,9H2,1H3,(H,10,11)(H,12,13) t5 m1 s1 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Shipping
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