Aromadendrin 6-C-glucoside

SKU:BHB20405686
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TargetMol
TargetMol
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Overview
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Aromadendrin 6-C-glucoside 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.
Molecular Weight 450.40 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T126381-1MG 1 mg
T126381-5MG 5 mg
Available Options

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

  • Options: Size: 1 mg, 5 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.
Field Specification
Mfr No T126381
Activity
  • Small Molecule Compound
Molecular Weight 450.396
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES OC(CH)1O(CH)((CH)(O)(CH)(O)(CH)1O)c1c(O)cc2O(CH)((CH)(O)C(=O)c2c1O)c1ccc(O)cc1
Target Others

Compound Overview

Aromadendrin 6-C-glucoside is a research-grade small molecule supplied by TargetMol.

Physical Properties

Molecular Formula C21H22O11
Molecular Weight 450.40 g/mol
SMILES OC(CH)1O(CH)((CH)(O)(CH)(O)(CH)1O)c1c(O)cc2O(CH)((CH)(O)C(=O)c2c1O)c1c…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Aromadendrin 6-C-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126381.

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 IC50?

Half-maximal inhibitory concentration (IC50) refers to the concentration of the inhibitor which is required to inhibit a given biological or biochemical function by half.

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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Experience the power of Celltrypse™, c-LEcta's innovative enzyme solution for gentle and efficient cell dissociation. Request your free sample and discover a superior alternative for your cell culture workflows.

Try Celltrypse Free – Request Your Sample Today