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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.

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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)
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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 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
Antibiotic
Antioxidant
Antifungal
Reactive Oxygen Species
COX
Parasite
Influenza Virus
Cytochromes P450
TNF
AChR
DNA/RNA Synthesis
Calcium Channel
GABA Receptor
NO Synthase
HIV Protease
Cholinesterase (ChE)
IL Receptor
Caspase
PPAR
Akt
ERK
p38 MAPK
Anti-infection
STAT
Tyrosinase
AMPK
Virus Protease
Dehydrogenase
Nrf2
ROS
Ferroptosis
MMP
PKC
5-HT Receptor
Estrogen/progestogen Receptor
Microtubule Associated
Topoisomerase
Estrogen Receptor/ERR
PI3K
Potassium Channel
Adrenergic Receptor
Lipoxygenase
HSV
Antiviral
Bcl-2 Family
ATPase
Beta Amyloid
Sodium Channel
Antifection
Glucosidase
Immunology/Inflammation related
NOS
TRP/TRPV Channel
JNK
Mitophagy
Wnt/beta-catenin
EGFR
PARP
PDE
P-gp
Drug Metabolite
NMDAR
Prostaglandin Receptor
HBV
GluR
HIF/HIF Prolyl-Hydroxylase
MAO
Nucleoside Antimetabolite/Analog
Amino Acids and Derivatives
iGluR
Phosphatase
ribosome
SARS-CoV
TLR
Dopamine Receptor
HDAC
TGF-beta/Smad
Interleukin
Mitochondrial Metabolism
mTOR
Phospholipase
Reductase
Adenosine Receptor
HCV Protease
JAK
Opioid Receptor
Glucocorticoid Receptor
GPCR
MAPK
RAAS
Androgen Receptor
Histamine Receptor
Monoamine Oxidase
NOD
p53
Sirtuin
transporter
Cannabinoid Receptor
CDK
FXR
HIF
HSP
IκB/IKK
VEGFR
Aryl Hydrocarbon Receptor
Gamma-secretase
PKA
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ADC Cytotoxin
AhR
Arginase
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Chloride channel
FAAH
Fatty Acid Synthase
HMG-CoA Reductase
LDL
MEK
Reverse Transcriptase
Transferase
UGT
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DNA
Epigenetic Reader Domain
Free radical scavengers
GSK-3
IGF-1R
Indoleamine 2,3-Dioxygenase (IDO)
Lipid
MRP
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Tyrosine Kinases
Xanthine Oxidase
ABC Transporter
Aminopeptidase
ATP Citrate Lyase
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FGFR
Glutathione Peroxidase
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Imidazoline Receptor
Liver X Receptor
LTR
P2X Receptor
P2Y Receptor
Phosphorylase
Progesterone Receptor
Proton pump
PTEN
Retinoid Receptor
S6 Kinase
Serotonin Transporter
SGLT
Smo
Syk
Telomerase
Thyroid hormone receptor(THR)
Trk receptor
Acyltransferase
Adiponectin Receptor
Antifolate
ATM/ATR
Aurora Kinase
Bombesin Receptor
Casein Kinase
Decarboxylase
DHFR
DNA Alkylator/Crosslinker
DNA Methyltransferase
DYRK
Glucokinase
gp120/CD4
GST
HER
Histone Acetyltransferase
Histone Demethylase
IRAK
Leukotriene Receptor
Lipase
MicroRNA
Monoamine Transporter
NADPH-oxidase
OAT
OCT
PAI-1
PAK
PDGFR
Pim
Pyroptosis
RANKL/RANK
Ras
RSV
S1P Receptor
Src
Thrombin
FOXO3
Vitamin
Aconitase
Adenosine Deaminase
Adenylyl Cyclase
Advanced Glycation End Products
ALK
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ATTECs
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Bradykinin Receptor
CaSR
CD38
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CFTR
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CPT
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DPP-4
Dynamin
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Fas/FasL
FLT
Glucagon Receptor
GluCls
Glutaminase
Glutathione reductase
GlyT
hCE
Hexokinase
Histone Methyltransferase
Hydrogenase
IDO
IFNAR
IRE1
LPL Receptor
Mdm2
Melatonin Receptor
Monocarboxylate transporter
MT Receptor
MTH1
MyD88
Neurokinin receptor
NMU2R
Norepinephrine
NPC1L1
Oxytocin Receptor
PD-1/PD-L1
PERK
PKM
PLK
Prolyl Endopeptidase (PREP)
RAR/RXR
ROS Kinase
Somatostatin
Stearoyl-CoA Desaturase (SCD)
stilbene oxidase
Survivin
Thrombopoietin Receptor
Transaminase

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