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InChiKey: ICUAUJBVBVIUAE-UHFFFAOYSA-N
EWHA 18278
Formula: C23H31ClN8O
50 and 100 µM) treatment attenuates ethanol-induced MAPK phosphorylation in L-02 cells
HQNO concentrations are varied from 0 to 100 μM and 0 to 300 μM for wild-type (WT) and I379E C
(R)-(+)-Atenolol GD423 InChiKey: ICUAUJBVBVIUAE-UHFFFAOYSA-N(R) (+) Atenolol is the less active enantiomer of the (R,S) atenolol. (R,S) atenolol is a adrenergic receptor antagonist. Product information CAS Number: 56715 13 0 Molecular Weight: 266. 34 Formula: C14H22N2O3 Chemical Name: 2 {4 [(2R) 2 hydroxy 3 [(propan 2 yl)amino]propoxy]phenyl}acetamide Smiles: CC(C)NC[C@@H](O)COC1=CC=C(CC(N)=O)C=C1 InChiKey: METKIMKYRPQLGS GFCCVEGCSA N InChi: InChI=1S C14H22N2O3 c1 10(2)16 8 12(17)9 19 13 5 3 11(4 6 13)7