71119-11-4
Chemical Structure
Bucindolol
- CAS No.: 71119-11-4
- Formula:C22H25N3O2
- Molecular Weight:363.45
IUPAC Name: 2-(3-((1-(1H-indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile
InChIKey: FBMYKMYQHCBIGU-UHFFFAOYSA-N
SMILES: N#CC1=CC=CC=C1OCC(O)CNC(C)(C)CC2=CNC3=C2C=CC=C3
Biological Activity: Bucindolol is a β1-adrenergic receptor blocker, with intrinsic sympathomimetic activity, used in the research of heart failure[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Bucindolol | 99.85% | Bucindolol is a β1-adrenergic receptor blocker, with intrinsic sympathomimetic activity, used in the research of heart failure. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Bucindolol (Standard) | ≥98% | Bucindolol (Standard) is the analytical standard of Bucindolol. This product is intended for research and analytical applications. Bucindolol is a β1-adrenergic receptor blocker, with intrinsic sympathomimetic activity, used in the research of heart failure. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 1.00
HY-129436(S)-Bucindolol -
Similarity Score 0.98
HY-103214ABucindolol hydrochloride -
Similarity Score 0.63
HY-10007RNPS-2143 (Standard) -
Similarity Score 0.62
HY-10171NPS-2143 hydrochloride -
Similarity Score 0.58
HY-101336RS 17053 hydrochloride -
Similarity Score 0.58
HY-116957Bunitrolol hydrochloride -
Similarity Score 0.57
HY-121045Bunitrolol -
Similarity Score 0.57
HY-147377N-Salicyloyltryptamine -
Similarity Score 0.56
HY-W517264Carazolol hydrochloride -
Explore the MedChemAI to find more analogs