CAS 1127308-52-4

Formel: C21H20N2O2

InChl: InChI=1S/C21H20N2O2/c1-15(19-4-3-5-20(14-19)25-2)23-21(24)18-8-6-16(7-9-18)17-10-12-22-13-11-17/h3-15H,1-2H3,(H,23,24)/t15-/m1/s1

InChI Key: JRVSFZKYQCETAH-OAHLLOKOSA-N

SMILES: C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3

ROCK inhibitor-2

CAS: 1127308-52-4

ROCK inhibitor-2

Formel: C₂₁H₂₀N₂O₂

Reinheit: 99.5%

Molekulargewicht: 332.4

Ref: 54-BUP08850

ROCK inhibitor-2

CAS: 1127308-52-4

ROCK inhibitor-2 is a selective dual inhibitor of ROCK1 and ROCK2 (IC50s of 17 nM and 2 nM, respectively).

Formel: C₂₁H₂₀N₂O₂

Reinheit: 99.85%

Farbe und Form: Solid

Molekulargewicht: 332.3957

Ref: TM-T12746

(R)-N-(1-(3-Methoxyphenyl)ethyl)-4-(pyridin-4-yl)benzamide

CAS: 1127308-52-4

Formel: C₂₁H₂₀N₂O₂

Reinheit: 95%

Farbe und Form: Solid

Molekulargewicht: 332.3957

Ref: IN-DA01V2WK

Rock inhibitor-2

CAS: 1127308-52-4

Rock inhibitor-2 is a research tool for the study of cell biology, pharmacology, and ion channels. It belongs to the group of inhibitors that block ion channels. Rock inhibitor-2 binds to the ligand binding site on receptor proteins, preventing the activation of these receptors. This product is available in high purity and at CAS No. 1127308-52-4.

Formel: C₂₁H₂₀N₂O₂

Reinheit: Min. 95%

Molekulargewicht: 332.4 g/mol

Ref: 3D-CVB30852