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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 | TargetMol Packaging And Storage

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

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Endogenous Metabolite
Apoptosis
Antibacterial
Autophagy
NF-κB
Antibiotic
Antioxidant
Antifungal
Reactive Oxygen Species
COX
Parasite
Cytochromes P450
Influenza Virus
AChR
DNA/RNA Synthesis
TNF
HIV Protease
Cholinesterase (ChE)
GABA Receptor
Calcium Channel
PPAR
NO Synthase
ERK
IL Receptor
Anti-infection
Caspase
p38 MAPK
Akt
Tyrosinase
Virus Protease
STAT
AMPK
MMP
Ferroptosis
PKC
Dehydrogenase
Topoisomerase
ROS
Estrogen/progestogen Receptor
Nrf2
5-HT Receptor
Estrogen Receptor/ERR
Microtubule Associated
PI3K
Lipoxygenase
Bcl-2 Family
Adrenergic Receptor
HSV
TRP/TRPV Channel
Potassium Channel
Beta Amyloid
ATPase
NOS
Glucosidase
Sodium Channel
Antiviral
Mitophagy
PARP
Immunology/Inflammation related
Antifection
P-gp
JNK
Wnt/beta-catenin
HBV
PDE
Drug Metabolite
EGFR
Nucleoside Antimetabolite/Analog
Prostaglandin Receptor
Amino Acids and Derivatives
NMDAR
ribosome
HIF/HIF Prolyl-Hydroxylase
Phosphatase
MAO
iGluR
Interleukin
TLR
Dopamine Receptor
Mitochondrial Metabolism
TGF-beta/Smad
SARS-CoV
JAK
GluR
HDAC
Phospholipase
Adenosine Receptor
Reductase
mTOR
MAPK
Opioid Receptor
HCV Protease
RAAS
Histamine Receptor
Glucocorticoid Receptor
Androgen Receptor
transporter
GPR
Cannabinoid Receptor
p53
Monoamine Oxidase
VEGFR
HSP
Sirtuin
IκB/IKK
HIF
NOD
ADC Cytotoxin
Chloride channel
Transferase
PKA
FXR
Aryl Hydrocarbon Receptor
CDK
HMG-CoA Reductase
Carbonic Anhydrase
Arginase
BACE
UGT
LDL
Gamma-secretase
Fatty Acid Synthase
FAAH
Xanthine Oxidase
Indoleamine 2,3-Dioxygenase (IDO)
Reverse Transcriptase
MEK
GSK-3
MRP
Tyrosine Kinases
Serine Protease
PAFR
Epigenetic Reader Domain
IGF-1R
CaMK
DNA
Lipid
Free radical scavengers
Aromatase
Platelet aggregation
FAK
AhR
NOD-like Receptor (NLR)
ROR
Integrin
c-Met/HGFR
NADPH
Serine/threonin kinase
IAP
E1/E2/E3 Enzyme
DNA gyrase
ABC Transporter
PTEN
cAMP
PGE Synthase
Beta-Secretase
Aminopeptidase
GPCR19
GST
PDK
Thyroid hormone receptor(THR)
Proteasome
Proton pump
Src
P2Y Receptor
LTR
Progesterone Receptor
Serotonin Transporter
Cell Cycle Arrest
Cysteine Protease
Liver X Receptor
Phosphorylase
P2X Receptor
Smo
Hedgehog/Smoothened
CCR
CXCR
Telomerase
SGLT
Trk receptor
Retinoid Receptor
FGFR
Syk
S6 Kinase
Imidazoline Receptor
HER
MicroRNA
DHFR
DYRK
Lipase
gp120/CD4
Glutathione Peroxidase
OCT
c-Myc
Pim
Antifolate
Leukotriene Receptor
Glucokinase
Vitamin
RANKL/RANK
Amylase
Adiponectin Receptor
Bcr-Abl
Monoamine Transporter
PDGFR
Bombesin Receptor
Aurora Kinase
ATP Citrate Lyase
OAT
Acyltransferase
Histone Acetyltransferase
Decarboxylase
PAI-1
Pyroptosis
Casein Kinase
RSV
Neurokinin receptor
NADPH-oxidase
DNA Methyltransferase
IRAK
Thrombin
S1P Receptor
Advanced Glycation End Products
Mdm2
Adenylyl Cyclase
Transaminase
NPC1L1
Monocarboxylate transporter
stilbene oxidase
RAR/RXR
Hydrogenase
CYP19A1
Histone Methyltransferase
Dynamin
MyD88
LPL Receptor
DNA Alkylator/Crosslinker
IFNAR
Aconitase
Cell wall
Histone Demethylase
PERK
Factor Xa
Melatonin Receptor
CaSR
Glutaminase
IDO
Prolyl Endopeptidase (PREP)
IRE1
Annexin A
MTH1
Fas/FasL
MT Receptor
Glucagon Receptor
GlyT
Hexokinase
DPP-4
PAK
Stearoyl-CoA Desaturase (SCD)
Bradykinin Receptor
Angiotensin-converting Enzyme (ACE)
Somatostatin
Thrombopoietin Receptor
Norepinephrine
BCRP
Glutathione reductase
Survivin
CPT
GluCls
hCE
ALK
ATM/ATR
CRISPR/Cas9
Oxytocin Receptor
PLK
Adenosine Deaminase
Complement System
ATTECs
NMU2R
FLT
Ras
ROS Kinase
CFTR
PD-1/PD-L1
PKM

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