2375858-08-3
Chemical Structure
Pyridostigmine-d6 bromide
- CAS No.: 2375858-08-3
- Formula:C9H7D6BrN2O2
- Molecular Weight:267.15
IUPAC Name: 3-((bis(methyl-d3)carbamoyl)oxy)-1-methylpyridin-1-ium bromide
InChIKey: VNYBTNPBYXSMOO-TXHXQZCNSA-M
SMILES: O=C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])OC1=CC=C[N+](C)=C1.[Br-]
Biological Activity: Pyridostigmine-d6 (bromide) is the deuterium labeled Pyridostigmine, which is a parasympathomimetic and a reversible cholinesterase inhibitor.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Pyridostigmine-d6 bromide | 99.86% | Pyridostigmine-d6 (bromide) is the deuterium labeled Pyridostigmine, which is a parasympathomimetic and a reversible cholinesterase inhibitor. | ||||||||||||||||||||
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Pyridostigmine bromide (Standard) | ≥98% | Pyridostigmine (bromide) (Standard) is the analytical standard of Pyridostigmine (bromide). This product is intended for research and analytical applications. Pyridostigmine bromide is a reversible cholinesterase inhibitor. | ||||||||||||||||||||
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Pyridostigmine-d3 bromide | Pyridostigmine-d3 (bromide) is the deuterium labeled Pyridostigmine bromide. Pyridostigmine bromide is a parasympathomimetic and a reversible cholinesterase inhibitor. | |||||||||||||||||||||
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Pyridostigmine bromide | 98.86% | Pyridostigmine bromide is an orally active cholinesterase (ChE) inhibitor that can be used in cardiovascular disease research. | ||||||||||||||||||||
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Similarity Score 0.80
HY-143542SNor neostigmine-d6 -
Similarity Score 0.78
HY-Z8890RNorneostigmine (Standard) -
Similarity Score 0.74
HY-B1874SMetoxuron-d6 -
Similarity Score 0.74
HY-W337116SPhenyl isopropylcarbamate-d7 -
Similarity Score 0.73
HY-1651624-(Dimethylamino)-1-methylpyridinium iodide -
Similarity Score 0.73
HY-N0415Trigonelline chloride -
Similarity Score 0.73
HY-N0414RTrigonelline (Standard) -
Similarity Score 0.72
HY-132795SDes(1-cyclohexanol) Venlafaxine-d6 -
Similarity Score 0.72
HY-W442016Rivastigmine impurity 9 -
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