ML-191

SKU:BHB20412808
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Overview
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ML-191 (CAS 931695-79-3) is a mapk pathway inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity MAPK Pathway Inhibitor
CAS No. 931695-79-3
Molecular Weight 403.47
Form Solid
Shipping Room Temperature
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Options selector
Catalog no. Size
T22996-5MG 5 mg
T22996-10MG 10 mg
T22996-25MG 25 mg
T22996-50MG 50 mg
T22996-100MG 100 mg
T22996-200MG 200 mg
Field Specification
Activity
  • MAPK Pathway Inhibitor
Cas No. 931695-79-3
Molecular Weight 403.47
Product Type
  • Small Molecule Inhibitor
Signaling Pathway MAPK
SMILES C(=O)(C1(CC1)C2=CC=C(C)C=C2)N3CCC(CC3)N4N=C(OC4=O)C5=CC=CC=C5
Target ERK

Compound Overview

ML-191 (CAS 931695-79-3) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 931695-79-3
Molecular Formula C24H25N3O3
Molecular Weight 403.47 g/mol
SMILES C(=O)(C1(CC1)C2=CC=C(C)C=C2)N3CCC(CC3)N4N=C(OC4=O)C5=CC=CC=C5
Form Solid
Shipping Room Temperature (RT)

Biological Activity

ML-191 is an inhibitor of LPI-induced phosphorylation of ERK1/2.

Target(s): ERK

Signaling pathway(s): MAPK

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

Can inhibitors be used for cell experiments?

Yes — TargetMol inhibitors can be used in cell-based and in vitro experiments. Prepare a DMSO stock, then dilute into cell culture medium to the desired working concentration, keeping DMSO ≤ 0.1% (v/v) to avoid solvent toxicity. Note that not all compounds have published data for every cell line or assay system; in such cases, perform a dose-response experiment with appropriate positive and vehicle controls to validate efficacy in your specific model.

How to choose the appropriate solvent?

Common solvents include DMSO, water, ethanol, etc. Please select the appropriate solvent according to the solubility reference. If the inhibitor can be dissolved in DMSO, it is recommended to use freshly opened DMSO without moisture absorption. If the inhibitor can be dissolved in water, solvents like sterile water, physiological saline, sterile PBS ahd culture medium are recommended.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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