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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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Targetmol Compound Libraries
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Endogenous Metabolite
Apoptosis
Antibacterial
Autophagy
NF-κB
Antibiotic
Antioxidant
Antifungal
Reactive Oxygen Species
COX
Parasite
Cytochromes P450
Influenza Virus
DNA/RNA Synthesis
TNF
AChR
GABA Receptor
HIV Protease
Cholinesterase (ChE)
Calcium Channel
NO Synthase
PPAR
Caspase
ERK
Anti-infection
p38 MAPK
IL Receptor
Akt
Tyrosinase
Virus Protease
STAT
AMPK
MMP
Ferroptosis
PKC
Dehydrogenase
ROS
Nrf2
Estrogen/progestogen Receptor
PI3K
Topoisomerase
Microtubule Associated
Estrogen Receptor/ERR
5-HT Receptor
Lipoxygenase
Bcl-2 Family
Adrenergic Receptor
HSV
TRP/TRPV Channel
Potassium Channel
Antiviral
Beta Amyloid
Sodium Channel
ATPase
Glucosidase
NOS
Mitophagy
Wnt/beta-catenin
PARP
Immunology/Inflammation related
P-gp
JNK
PDE
Drug Metabolite
Antifection
EGFR
HBV
Prostaglandin Receptor
Amino Acids and Derivatives
Phosphatase
Nucleoside Antimetabolite/Analog
NMDAR
HIF/HIF Prolyl-Hydroxylase
MAO
iGluR
TLR
ribosome
Dopamine Receptor
Mitochondrial Metabolism
Interleukin
TGF-beta/Smad
SARS-CoV
mTOR
HDAC
Phospholipase
Reductase
JAK
GluR
HCV Protease
Adenosine Receptor
Opioid Receptor
MAPK
RAAS
Histamine Receptor
Glucocorticoid Receptor
Androgen Receptor
Sirtuin
transporter
GPR
Cannabinoid Receptor
p53
VEGFR
HSP
IκB/IKK
HIF
NOD
Monoamine Oxidase
ADC Cytotoxin
Chloride channel
PKA
FXR
Aryl Hydrocarbon Receptor
Gamma-secretase
CDK
HMG-CoA Reductase
Carbonic Anhydrase
Transferase
Arginase
BACE
UGT
LDL
Fatty Acid Synthase
FAAH
Xanthine Oxidase
Indoleamine 2,3-Dioxygenase (IDO)
Reverse Transcriptase
MEK
AhR
GSK-3
MRP
Tyrosine Kinases
Serine Protease
Epigenetic Reader Domain
IGF-1R
CaMK
DNA
Lipid
Free radical scavengers
Aromatase
Platelet aggregation
FAK
NOD-like Receptor (NLR)
Proteasome
ROR
Integrin
c-Met/HGFR
NADPH
Serine/threonin kinase
IAP
E1/E2/E3 Enzyme
DNA gyrase
ABC Transporter
PTEN
cAMP
Beta-Secretase
PGE Synthase
Aminopeptidase
GPCR19
GST
PDK
Thyroid hormone receptor(THR)
Proton pump
Src
P2Y Receptor
LTR
Progesterone Receptor
c-Myc
Serotonin Transporter
Cell Cycle Arrest
Cysteine Protease
Liver X Receptor
Bcr-Abl
PAFR
Phosphorylase
P2X Receptor
Smo
Hedgehog/Smoothened
CCR
CXCR
Telomerase
SGLT
ATP Citrate Lyase
Trk receptor
Retinoid Receptor
FGFR
Syk
S6 Kinase
Imidazoline Receptor
MicroRNA
DHFR
Histone Demethylase
Lipase
gp120/CD4
Glutathione Peroxidase
OCT
Pim
Antifolate
Leukotriene Receptor
Glucokinase
Vitamin
RANKL/RANK
Amylase
Adiponectin Receptor
Monoamine Transporter
Bombesin Receptor
PDGFR
Aurora Kinase
OAT
Acyltransferase
Histone Acetyltransferase
Decarboxylase
PAI-1
Pyroptosis
Casein Kinase
RSV
Neurokinin receptor
DNA Methyltransferase
NADPH-oxidase
IRAK
Thrombin
HER
S1P Receptor
FOXO3
Advanced Glycation End Products
Mdm2
Adenylyl Cyclase
Transaminase
NPC1L1
Monocarboxylate transporter
stilbene oxidase
Hydrogenase
RAR/RXR
CYP19A1
Histone Methyltransferase
Dynamin
MyD88
LPL Receptor
DNA Alkylator/Crosslinker
IFNAR
Aconitase
DYRK
Cell wall
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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