104104-50-9
104104-50-9
Chemical Structure
Gabazine
Synonym(s): SR95531
- CAS. Nr.: 104104-50-9
- Formula:C15H18BrN3O3
- Molecular Weight:368.23
IUPAC Name: 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid hydrobromide
InChIKey: GFZHNFOGCMEYTA-UHFFFAOYSA-N
SMILES: O=C(O)CCCN1C(C=CC(C2=CC=C(OC)C=C2)=N1)=N.[H]Br
Biological Activity: Gabazine is a selective and competitive antagonist of GABAA receptor, with an IC50 of ~0.2 μM for GABA receptor.
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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Gabazine | 98.72% | Gabazine is a selective and competitive antagonist of GABAA receptor, with an IC50 of ~0.2 μM for GABA receptor. | ||||||||||||||||||||
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Gabazine (Standard) | ≥98% | Gabazine (Standard) is the analytical standard of Gabazine. This product is intended for research and analytical applications. Gabazine is a selective and competitive antagonist of GABAA receptor, with an IC50 of ~0.2 μM for GABA receptor. | ||||||||||||||||||||
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