Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
TargetMol | Compound Library

Natural Product Library

Catalog No. L6010

Natural products have the advantage of diverse chemical structures and biological activities, making them irreplaceably important in the development of new drugs. The rapid development of extraction and structure identification techniques in recent years has greatly improved the efficiency and success rate of developing new drugs from natural products. According to statistics, nearly 2/3 of all drugs marketed between 1981 and 2019 are to some extent related to natural products. However, one of the problems that have long hindered the development of natural product drug screening is that usually when a natural product was identified as a hit, subsequent pharmacological experiments became difficult to proceed due to the general high cost of natural products. To avoid such a problem, TargetMol designed the L6010 Natural Product Library, which collects 3840 most cost-effective natural product monomers from a wide range of 1,800 plant sources with a high potential for drug discovery. We ensured that the follow-up cost of each monomer in bulk remains affordable, which helps to improve the efficiency of drug discovery by time shortening, costs reduction, and lead compound attainment with desirable effects.

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

Resource Download
Library compound info
Excel
SDF
Contact us for more batch information

Catalog No. L6010

Natural Product 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)
Inquiry & Custom

Top Publication Citing
Use of TargetMol Products

Cite scientific literature on TargetMol products

View More

Product Description Product Description

  • A unique collection of 3840 natural products that can be used for high-throughput screening and high-content screening.
  • Provides biological information and pharmacological information of the products, which serve as theoretical references and research basis for screening.
  • Clear source: a selection of known active natural products from animals, plants and microorganisms; plant species are labeled with accurate English and Latin names to facilitate your later research corroboration.
  • Good structural diversity: a wide range of compound structures including flavonoids and alkaloids, with detailed classification information.
  • NMR, HPLC/LCMS and other detection techniques to ensure the correct structure and high purity of the product and reduce false positives.

Packaging And Storage | TargetMol Packaging And Storage

  • Powder or pre-dissolved DMSO solutions in 96/384 well plate with optional 2D barcode
  • Shipped with blue ice

Library Customization | TargetMol Library Customization

Compound Library | TargetMol
Targetmol Compound Libraries
can be highly customized!
Inquiry & Custom

Library Customization | TargetMol Library Composition

Endogenous Metabolite
Apoptosis
Antibacterial
Antifungal
Antibiotic
Autophagy
DNA/RNA Synthesis
Antioxidant
Reactive Oxygen Species
NF-κB
Ferroptosis
Estrogen Receptor/ERR
PPAR
Parasite
Nucleoside Antimetabolite/Analog
Calcium Channel
COX
HDAC
GPR
Dopamine Receptor
Estrogen/progestogen Receptor
Mitophagy
Cysteine Protease
Vitamin
Adrenergic Receptor
Glucocorticoid Receptor
Drug Metabolite
MMP
mTOR
Akt
ribosome
Phospholipase
5-HT Receptor
GABA Receptor
AChR
Microtubule Associated
Tyrosinase
HIV Protease
ATPase
Transferase
DHFR
ROR
HCV Protease
Amino Acids and Derivatives
p38 MAPK
DNA Alkylator/Crosslinker
Adenosine Receptor
JNK
Virus Protease
Tyrosine Kinases
Wnt/beta-catenin
PARP
Antifolate
Liver X Receptor
FXR
Glucokinase
VEGFR
PKC
TRP/TRPV Channel
ERK
Aryl Hydrocarbon Receptor
Topoisomerase
Annexin A
E1/E2/E3 Enzyme
PDE
Gamma-secretase
DNA gyrase
ROS
Smo
Bombesin Receptor
Somatostatin
IGF-1R
CaMK
TGF-beta/Smad
EGFR
Lipid
MAPK
Antiviral
GPCR19
Nrf2
Beta Amyloid
AMPK
Cannabinoid Receptor
NOD-like Receptor (NLR)
AhR

Keywords