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TargetMol | Compound Library

Fluorochemical Library

Catalog No. L5100

Fluorine atoms have a unique combination of electronic and physical properties. As such, when incorporated into active pharmaceutical ingredients (APIs), fluorine atoms often influence their protein binding affinity and lipophilicity but not the shape of the resulting fluorochemicals. Fluorination can thus significantly impact the bioavailability or metabolic stability of drug substances. The pivotal role that the element fluorine plays in modulating the properties of bioactive molecules is reflected by the growth of its presence in approved drugs, as evidenced by the fact that between 15% to 20% of all medicines and agrochemicals on the market contain at least one fluorine atom in their structure. As of 2009, the FDA had approved >140 fluorine-containing drugs, such as fluorouracil, Miglitol, Gemcitabine, Sofosbuvir, atorvastatin, fluoxetine, ciprofloxacin, etc. The judicious introduction of fluorine into a molecule can productively influence conformation, pKa, intrinsic potency, membrane permeability, metabolic pathways, and pharmacokinetic properties. Nowadays, the application of specialty fluorochemicals in the pharmaceutical industry has been increasingly widespread. TargetMol’s fluorochemical library has become an effective tool for developing new anticancer drugs, anesthetics, antidepressants, antifungals, antiviral drugs, antibiotics, cholesterol lowering agents, and anti-inflammatory agents. In addition, in agricultural uses, the addition of fluorine to many agricultural herbicides, pesticides, and fungicides improves the potency and therefore reduces the required application rate of these substances.

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

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Catalog No. L5100

Fluorochemical 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 574 fluorochemicals that can be used for high through-put screening (HTS) and high content screening (HCS);
  • Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA;
  • Detailed compound information with structure, target, activity, IC50 value, and biological activity description;
  • NMR and HPLC validated to ensure high purity and quality;
  • All compounds are in stock.

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!
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Library Customization | TargetMol Library Composition

Autophagy
Apoptosis
Antibacterial
Antibiotic
VEGFR
FLT
Raf
EGFR
DNA/RNA Synthesis
c-Kit
5-HT Receptor
PDGFR
PI3K
Dopamine Receptor
Glucocorticoid Receptor
Bcr-Abl
Src
c-Met/HGFR
Nucleoside Antimetabolite/Analog
COX
Potassium Channel
HIV Protease
p38 MAPK
Dehydrogenase
Topoisomerase
MEK
Antifungal
FGFR
Ferroptosis
SARS-CoV
JAK
Androgen Receptor
Mitophagy
Aurora Kinase
S6 Kinase
Calcium Channel
Adrenergic Receptor
Gamma-secretase
Trk receptor
ALK
Phospholipase
TAM Receptor
Serotonin Transporter
CDK
GluR
mTOR
Prostaglandin Receptor
P450
HDAC
GPR
GABA Receptor
c-RET
Ras
HER
Estrogen/progestogen Receptor
Proteasome
ATPase
Virus Protease
PARP
PDE
DNA gyrase
Tyrosine Kinases
PPAR
Epigenetic Reader Domain
DUB
LRRK2
Isocitrate Dehydrogenase (IDH)
Influenza Virus
HMG-CoA Reductase
Syk
Sodium Channel
FAK
HCV Protease
Proton pump
Estrogen Receptor/ERR
Caspase
Parasite
Cysteine Protease
ERK
BTK
ROS
DPP-4
HSP
CCR
IκB/IKK
Beta Amyloid
CFTR
STAT
PLK
ROS Kinase
Chloride channel
CRM1
P2Y Receptor
BACE
Tie-2
GSK-3
DprE1
CETP
PKA
Serine Protease
PYK2
ROCK
MAO
IDO
NMDAR
Pim
Liver X Receptor
FXR
CSF-1R
E1/E2/E3 Enzyme
GRK
Beta-Secretase
transporter
IGF-1R
Indoleamine 2,3-Dioxygenase (IDO)
MAPK
Ephrin Receptor
c-Fms
Protease-activated Receptor
Reverse Transcriptase
Endogenous Metabolite
Hydroxylase
Discoidin Domain Receptor (DDR)
Monocarboxylate transporter
Histone Methyltransferase
DNA-PK
LPL Receptor
Reductase
Histamine Receptor
Mdm2
Adenosine Receptor
Lipase
PERK
Serine/threonin kinase
TRP/TRPV Channel
iGluR
IAP
IRE1
Annexin A
MRP
HBV
NAMPT
Antifection
Smo
Reactive Oxygen Species
HSV
IL Receptor
TGF-beta/Smad
Akt
P-gp
Hedgehog/Smoothened
FAAH
OX Receptor
ACK
SGLT
ATM/ATR
Casein Kinase
HIF
AChR
Neurokinin receptor
HIF/HIF Prolyl-Hydroxylase
Monoamine Oxidase
S1P Receptor
NOS
Carbonic Anhydrase
ROR
JNK
GTPase
Phosphatase
c-Myc
Transferase
NPC1L1
NEDD8
Integrin
OCT
CaSR
GNRH Receptor
Wnt/beta-catenin
Glucokinase
Myosin
RIP kinase
UGT
Mitochondrial Metabolism
Rho
LIM Kinase
Glutaminase
PKC
FOXO1
MTH1
Glucagon Receptor
Monoamine Transporter
Guanylate cyclase
BCL
Neuropeptide Y Receptor
DNA Alkylation
Stearoyl-CoA Desaturase (SCD)
MMP
Chk
CaMK
Interleukin
PGE Synthase
Sirtuin
Integrase
Bombesin Receptor
PAK
Histone Acetyltransferase
GluCls
PDK
AMPK
TNF
AhR
Nrf2
ASK
PAI-1
RSV
Complement System
Cannabinoid Receptor
Anti-infection
NOD
Sigma receptor
Thrombin
lysosomal autophagy
NOD-like Receptor (NLR)
p53
Kinesin

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