102-02-3
102-02-3
Chemical Structure
Phenylbiguanide
Synonym(s): N-Phenylbiguanide; PBG; 1-Phenylbiguanide
- CAS No.: 102-02-3
- Formula:C8H11N5
- Molecular Weight:177.21
InChIKey: CUQCMXFWIMOWRP-UHFFFAOYSA-N
SMILES: NC(NC(NC1=CC=CC=C1)=N)=N
Biological Activity: Phenylbiguanide is a 5-HT3 receptor selective agonist with an EC50 of 3.0±0.1 μM.
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Phenylbiguanide | 98.0% | Phenylbiguanide is a 5-HT3 receptor selective agonist with an EC50 of 3.0±0.1 μM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Phenylbiguanide (Standard) | ≥98% | Phenylbiguanide (Standard) is the analytical standard of Phenylbiguanide. This product is intended for research and analytical applications. Phenylbiguanide is a 5-HT3 receptor selective agonist with an EC50 of 3.0±0.1 μM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
