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NBQX (Synonyms: FG9202)

Catalog No. T4113 Copy Product Info
Purity: 99.93%
🥰Excellent
NBQX (FG9202) is a potent, selective and competitive AMPA receptor antagonist. Neuroprotective and anticonvulsant; active in vivo.

NBQX

Copy Product Info
🥰Excellent
Catalog No. T4113
Synonyms FG9202

NBQX (FG9202) is a potent, selective and competitive AMPA receptor antagonist. Neuroprotective and anticonvulsant; active in vivo.

NBQX
Cas No. 118876-58-7
Pack SizePriceUSA StockGlobal StockQuantity
1 mg$34In StockIn Stock
2 mg$48In StockIn Stock
5 mg$80In StockIn Stock
10 mg$123In StockIn Stock
25 mg$247In StockIn Stock
50 mg$372In StockIn Stock
100 mg$553In StockIn Stock
200 mg$796-In Stock
1 mL x 10 mM (in DMSO)$88In StockIn Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.93%
Color:Yellow
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Product Introduction

NBQX AI Summary
NBQX exhibits potent bioactivity related to ionotropic glutamate receptors, particularly AMPA and kainate receptors. It demonstrates high affinity for AMPA receptors with Ki values around 60.0 nM and IC50 values as low as 52.0 nM in some assays. The compound also shows moderate affinity for kainate receptors with Ki values ranging up to 4100.0 nM. It has negligible affinity for NMDA receptors and their glycine binding sites, with Ki values exceeding 100000.0 nM. In functional assays, NBQX effectively antagonizes AMPA-induced depolarizations and protects against AMPA-induced toxicity in multiple animal models, with ED50 values often below 50.0 mg/kg. Indications of neuroprotection, inhibition of Ca2+ influx in cerebellar granule cells (IC50 of 2400.0 nM), and anticonvulsant activity further underscore its therapeutic potential in modulating excitatory neurotransmission and associated neurological disorders..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
NBQX (FG9202) is a potent, selective and competitive AMPA receptor antagonist. Neuroprotective and anticonvulsant; active in vivo.
SynonymsFG9202
Chemical Properties
Molecular Weight336.28
FormulaC12H8N4O6S
Cas No.118876-58-7
SmilesO=C1NC2=C(NC1=O)C3=CC=CC(S(=O)(N)=O)=C3C([N+]([O-])=O)=C2
Relative Density.1.6027 g/cm3 (Estimated)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 125 mg/mL (371.71 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (5.95 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.9737 mL14.8686 mL29.7371 mL148.6856 mL
5 mM0.5947 mL2.9737 mL5.9474 mL29.7371 mL
10 mM0.2974 mL1.4869 mL2.9737 mL14.8686 mL
20 mM0.1487 mL0.7434 mL1.4869 mL7.4343 mL
50 mM0.0595 mL0.2974 mL0.5947 mL2.9737 mL
100 mM0.0297 mL0.1487 mL0.2974 mL1.4869 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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