102-02-3

Phenylbiguanide Chemical Structure
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. Product Name Purity Description Pricing
HY-101331 		Phenylbiguanide 98.0% Phenylbiguanide is a 5-HT3 receptor selective agonist with an EC50 of 3.0±0.1 μM.
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HY-101331R 		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.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

Keywords