Lyngbyatoxin B

SKU:BHB20422619
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Overview
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Lyngbyatoxin B (CAS 133084-52-3) is a small molecule compound supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Small Molecule Compound
CAS No. 133084-52-3
Molecular Weight 453.62
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: 25 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
T33034-25MG 25 mg
Field Specification
Activity
  • Small Molecule Compound
Cas No. 133084-52-3
Molecular Weight 453.62
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O=C1NC(CO)CC2=CNC3=C2C(=CC=C3C(C=C)(C)CCC(O)C(=C)C)N(C)C1C(C)C
Target Others

Compound Overview

Lyngbyatoxin B (CAS 133084-52-3) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 133084-52-3
Molecular Formula C27H39N3O3
Molecular Weight 453.62 g/mol
SMILES O=C1NC(CO)CC2=CNC3=C2C(=CC=C3C(C=C)(C)CCC(O)C(=C)C)N(C)C1C(C)C
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Lyngbyatoxin B is an irritant form Lyngbya majuscula.

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.

What’s Kd?

Dissociation consent (Kd) reflects the affinity of a compound for its target. In some cases, it can be equivalent to Ki.

What’s ED50?

Effective dose 50 (ED50)refers to the dose of a drug that produces a specific effect in 50% of the population that has been administered that dose.

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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