1585965-04-3

(3S,6R)-NML Chemical Structure
1585965-04-3

Chemical Structure

(3S,6R)-NML

  • CAS No.: 1585965-04-3
  • Formula:C20H27NO
  • Molecular Weight:297.43

SMILES: CC[C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C[C@H](NC)C

Biological Activity: (3S,6R)-NML is a NMDA receptor antagonist, with pIC50s of 4.8 (GluN1-GluN2A), 4.6 (GluN1-GluN2B), 5.0 (GluN1-GluN2C), 5.0 (GluN1-GluN2D) respectively. (3S,6R)-NML can be used for depression research[1].

Cat. No. Product Name Purity Description Pricing
HY-172213 		(3S,6R)-NML (3S,6R)-NML is a NMDA receptor antagonist, with pIC50s of 4.8 (GluN1-GluN2A), 4.6 (GluN1-GluN2B), 5.0 (GluN1-GluN2C), 5.0 (GluN1-GluN2D) respectively. (3S,6R)-NML can be used for depression research.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

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.

Pricing 
Expand Hide
References

Keywords