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Bensulfuron-methyl

Name: Bensulfuron-methyl
Brand: TargetMol
SKU: T20804
Price: 39 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T20804Cas No. 83055-99-6

Alias F-5384, F5384, F 5384, DPX 84

Bensulfuron-methyl (F 5384) is a broad-spectrum herbicide for broadleaf weeds in paddy fields.

Bensulfuron-methyl

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Purity: 98.95%

Catalog No. T20804Alias F-5384, F5384, F 5384, DPX 84Cas No. 83055-99-6

Bensulfuron-methyl (F 5384) is a broad-spectrum herbicide for broadleaf weeds in paddy fields.

Pack Size	Price	USA Warehouse	Global Warehouse
25 mg	$40	In Stock	In Stock
50 mg	$56	In Stock	In Stock
100 mg	$81	In Stock	In Stock
200 mg	$118	In Stock	In Stock
500 mg	$198	In Stock	In Stock
1 mL x 10 mM (in DMSO)	$39	In Stock	In Stock

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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]

All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

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Batch Information

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Purity:98.95%

Appearance:Solid

Color:White

Resource Download

COA LCMS HNMR

Product Introduction

Bensulfuron-methyl AI Summary

Bensulfuron-methyl inhibits Zea mays (maize) acetolactate synthase with an IC50 value of 200.0 nM. It demonstrates antifungal activity against Saccharomyces cerevisiae and Candida albicans with MIC50 values of 20800.0 nM and 62000.0 nM, respectively, after 72 hours by broth microdilution assay. Additionally, Bensulfuron-methyl shows inhibition of Saccharomyces cerevisiae acetohydroxyacid synthase with a Ki value of 4.4 nM and inhibition of Candida albicans acetohydroxyacid synthase catalytic domain with a Ki value of 31.0 nM as determined by colorimetric assays..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description	Bensulfuron-methyl (F 5384) is a broad-spectrum herbicide for broadleaf weeds in paddy fields.
Synonyms	F-5384, F5384, F 5384, DPX 84

Chemical Properties

Molecular Weight	410.4
Formula	C₁₆H₁₈N₄O₇S
Cas No.	83055-99-6
Smiles	COC(=O)c1ccccc1CS(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1
Relative Density.	1.31g/cm3

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 36.67 mg/mL (89.35 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	2.4366 mL	12.1832 mL	24.3665 mL	121.8324 mL
5 mM	0.4873 mL	2.4366 mL	4.8733 mL	24.3665 mL
10 mM	0.2437 mL	1.2183 mL	2.4366 mL	12.1832 mL
20 mM	0.1218 mL	0.6092 mL	1.2183 mL	6.0916 mL
50 mM	0.0487 mL	0.2437 mL	0.4873 mL	2.4366 mL

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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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

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