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TargetMol | Compound Library

Bitter Compound library

Catalog No. L9002

Bitterness is one of the five basic tastes, generated when specific chemical substances activate bitter receptors in the mouth. These compounds are widely found in nature, including in plants, microorganisms, and certain animals. Bitter compounds are chemicals that can activate bitter receptors in humans and other animals, such as alkaloids, terpenes, flavonoids, phenols, and various synthetic compounds. The mechanism of bitter perception involves bitter receptors (primarily the TAS2R family); when these receptors are activated, they trigger a series of signal transduction pathways that ultimately result in the sensation of bitterness in the brain.
Studying bitter compounds is crucial not only for understanding this complex sensory experience but also for its multifaceted importance: many naturally occurring bitter compounds have pharmacological activity and can be used in drug development; in food science, understanding the role of bitter molecules is essential for improving the taste of foods and beverages; additionally, in environmental protection and toxicology, research on bitter compounds helps assess the risks of environmental pollutants and informs public safety policies.
The TargetMol Bitter Compound Library comprises 470 bitter molecules, providing researchers with an effective tool to advance progress in drug development, food science, agricultural chemistry, and more. By offering rapid access to high-quality data, it enables researchers to identify promising new candidate molecules faster, shorten the lab-to-market cycle, and support interdisciplinary collaboration and innovation. Advanced computational methods for virtual screening and predictive analysis enhance research efficiency.

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.

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Catalog No. L9002

Bitter Compound library

sizeIn stock

  • 1 mg
  • 30 μL x 10 mM (in DMSO)
  • 50 μL x 10 mM (in DMSO)
  • 100 μL x 10 mM (in DMSO)
  • 250 μL x 10 mM (in DMSO)
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Product Description Product Description

  • A collection of 470 bitter compounds, suitable for high-throughput and high-content screening;
  • Includes a large number of natural products, and some compounds already FDA-approved for market release;
  • Detailed compound information with structure, target, and biological activity description.
  • NMR and HPLC validated to ensure high purity and quality.
  • All compounds are in stock

Packaging And Storage Packaging And Storage

  • Powder or pre-dissolved DMSO solutions in 96/384 well plate with optional 2D barcode
  • Shipped with blue ice
  • This compound library is provided at a concentration of 10 mM in DMSO. A small number of compounds may be provided in different solvents or concentrations due to solubility or stability requirements. Please refer to the specific product information for details.

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Endogenous Metabolite
Apoptosis
Antibacterial
Autophagy
NF-κB
ROS
Antibiotic
COX
Antifungal
Parasite
Reactive Oxygen Species
Influenza Virus
Cytochromes P450
HIV Protease
AChR
Histamine Receptor
Antioxidant
Adrenergic Receptor
Cholinesterase (ChE)
GABA Receptor
p38 MAPK
Virus Protease
Calcium Channel
Akt
TNF
NO Synthase
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ERK
Interleukin
DNA/RNA Synthesis
PI3K
Sodium Channel
Estrogen/progestogen Receptor
Ferroptosis
PDE
SARS-CoV
Nrf2
Potassium Channel
Mitophagy
5-HT Receptor
ATPase
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JNK
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transporter
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MAO
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EGFR
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ribosome
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Monocarboxylate transporter
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glycosidase
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PAI-1
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IκB/IKK
GST
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FGFR
Complement System
Neurokinin receptor
DNA Methyltransferase
IRAK
S6 Kinase
Sigma receptor
Protease-activated Receptor
CFTR
Imidazoline Receptor
ADC Cytotoxin
Vitamin

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