1279031-09-2
1279031-09-2
Chemical Structure
Galanthamine-O-methyl-d3
- CAS No.: 1279031-09-2
- Formula:C17H18D3NO3
- Molecular Weight:290.37
IUPAC Name: (4aS,6R,8aS)-3-(methoxy-d3)-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
InChIKey: ASUTZQLVASHGKV-WGBMMLDESA-N
SMILES: O(C([2H])([2H])[2H])C1=C2C=3[C@]4([C@@](O2)(C[C@@H](O)C=C4)[H])CCN(C)CC3C=C1
Biological Activity: Galanthamine-O-methyl-d3 is the deuterium labeled Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Galanthamine-O-methyl-d3 | Galanthamine-O-methyl-d3 is the deuterium labeled Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Galanthamine (Standard) | 98.15% | Galanthamine (Standard) is the analytical standard of Galanthamine. This product is intended for research and analytical applications. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Galanthamine-d6 | 99.54% | Galanthamine-d6 (Galantamine-d6) is the deuterium labeled Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Galanthamine-d3 hydrochloride | Galanthamine-d3 (Galantamine-d3) hydrochloride is deuterium-labeled Galanthamine (HY-76299). | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Galanthamine | 99.81% | Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
