129138-58-5
Chemical Structure
Clenbuterol-d9
Synonym(s): NAB-365-d9
- CAS No.: 129138-58-5
- Formula:C12H9D9Cl2N2O
- Molecular Weight:286.25
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)amino)ethan-1-ol
InChIKey: STJMRWALKKWQGH-GQALSZNTSA-N
SMILES: OC(CNC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C1=CC(Cl)=C(N)C(Cl)=C1
Biological Activity: Clenbuterol-d9 is the deuterium labeled Clenbuterol. Clenbuterol (NAB-365) is a β2-adrenergic receptor agonist with an EC50 of 31.9 nM[1].
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Clenbuterol-d9 | 99.86% | Clenbuterol-d9 is the deuterium labeled Clenbuterol. Clenbuterol (NAB-365) is a β2-adrenergic receptor agonist with an EC50 of 31.9 nM. | ||||||||||||||||||||
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Clenbuterol (Standard) | ≥98% | Clenbuterol (Standard) is the analytical standard of Clenbuterol. This product is intended for research and analytical applications. Clenbuterol (NAB-365) is a β2-adrenergic receptor agonist with an EC50 of 31.9 nM. Clenbuterol is a very potent inhibitor of the lipopolysaccharide (LPS)-induced release of TNF-α and IL-1β. Clenbuterol can inhibit the inflammatory process. Clenbuterol is a bronchodilator. | ||||||||||||||||||||
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Clenbuterol | Clenbuterol (NAB-365) is a β2-adrenergic receptor agonist with an EC50 of 31.9 nM. Clenbuterol is a very potent inhibitor of the lipopolysaccharide (LPS)-induced release of TNF-α and IL-1β. Clenbuterol can inhibit the inflammatory process. Clenbuterol is a bronchodilator. | |||||||||||||||||||||
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Similarity Score 0.85
HY-100699SClenproperol-d7 -
Similarity Score 0.83
HY-13338SMabuterol-d9 -
Similarity Score 0.83
HY-W742014Hydroxymethyl clenbuterol-d6 -
Similarity Score 0.82
HY-152051SMabuterol-d9 hydrochloride -
Similarity Score 0.81
HY-131104SBrombuterol-d9 -
Similarity Score 0.80
HY-131104ASBrombuterol-d9 hydrochloride -
Similarity Score 0.78
HY-B0802ASTerbutaline-d9 -
Similarity Score 0.77
HY-131105SCimbuterol-d9 -
Similarity Score 0.77
HY-135566SClenpenterol-d5 hydrochloride -
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