5610-40-2
5610-40-2
Chemical Structure
(-)-Securinine
- CAS. Nr.: 5610-40-2
- Formula:C13H15NO2
- Molecular Weight:217.27
IUPAC Name: (6S,11aR,11bS)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one
InChIKey: SWZMSZQQJRKFBP-WZRBSPASSA-N
SMILES: O=C(O1)C=C2[C@@]13[C@](CCCC4)([H])N4[C@](C3)([H])C=C2
Biological Activity: (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist.
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(-)-Securinine | 99.93% | (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
(-)-Securinine (Standard) | 99.85% | (-)-Securinine (Standard) is the analytical standard of (-)-Securinine. This product is intended for research and analytical applications. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
