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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

size

  • 1 mg
  • 10 µL x 10 mM (in DMSO)
  • 20 µL x 10 mM (in DMSO)
  • 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 3262 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 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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Apoptosis
Autophagy
Antibacterial
5-HT Receptor
Antibiotic
DNA/RNA Synthesis
Ras
VEGFR
EGFR
PI3K
Dopamine Receptor
Potassium Channel
Dehydrogenase
Sodium Channel
Raf
p38 MAPK
Parasite
CDK
c-Met/HGFR
FLT
Antifungal
Calcium Channel
Glucocorticoid Receptor
COX
Epigenetic Reader Domain
Bcr-Abl
PDGFR
c-Kit
HIV Protease
JAK
Kras
TRP/TRPV Channel
GPCR
Topoisomerase
PDE
GluR
Androgen Receptor
GABA Receptor
Cytochromes P450
Src
Prostaglandin Receptor
HCV Protease
Histone Methyltransferase
MEK
Wnt/beta-catenin
Nucleoside Antimetabolite/Analog
PARP
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Virus Protease
SARS-CoV
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Akt
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Histamine Receptor
NMDAR
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MDM-2/p53
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Estrogen/progestogen Receptor
YAP
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transporter
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BACE
c-Myc
GRK
Smo
HSV
MMP
Chk
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ATPase
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JNK
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MAGL
Neuropeptide Y Receptor
IGF-1R
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ADC Cytotoxin
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Arrestin
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PROTAC Linker
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PAK
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PI4K
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CETP
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GlyT
IKZF
Fatty Acid Synthase
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Norepinephrine
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ASK
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GPX
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ADC Linker
Poly(ADP-ribose) Glycohydrolase (PARG)