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Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

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1 – 7 of 7 results
1

PH-797804, MedChemExpress

MedChemExpress PH-797804 is a ATP-competitive, selective p38α/p38β inhibitor (IC50=26 nM and Ki=5.8 nM for p38α; Ki=40 nM for p38β) and does not inhibit JNK2.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 477.3
Color White
Physical Form Solid
Chemical Name or Material PH-797804
Grade Research
SMILES O=C(C1=CC=C(C(N2C(C)=CC(OCC3=CC=C(C=C3F)F)=C(C2=O)Br)=C1)C)NC
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.94%
CAS 586379-66-0
Solubility Information DMSO : 50 mg/mL (104.76 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H19BrF2N2O3
Formula Weight 477.3
2

MCHR1 antagonist 2, MedChemExpress

MedChemExpress MCHR1 antagonist 2 is an antagonist of melanin concentrating hormone receptor 1, with an IC50 of 65 nM; MCHR1 antagonist 2 also inhibits hERG, with an IC50 of 4.0 nM in IMR-32 cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 424.42
Color Off-White
Physical Form Powder
Chemical Name or Material MCHR1 antagonist 2
Grade Research
SMILES O=C(C1=CC(C2=CC(F)=CC=C2O1)=O)NC3CCN(CC4=CC=C(OCO5)C5=C4)CC3
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 98.06%
CAS 863115-70-2
Solubility Information DMSO : 10 mg/mL (23.56 mM; ultrasonic and adjust pH to 6 with HCl)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C23H21FN2O5
Formula Weight 424.42
3

GSK2656157, MedChemExpress

MedChemExpress GSK2656157 is a selective and ATP-competitive inhibitor of protein kinase R (PKR)-like endoplasmic reticulum kinase (PERK) with an IC50 of 0.9 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 416.45
Color Light Yellow
Physical Form Solid
Chemical Name or Material GSK2656157
Grade Research
SMILES CC1=CC=CC(CC(N2CCC3=C2C=CC(C4=CN(C)C5=NC=NC(N)=C54)=C3F)=O)=N1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.05%
CAS 1337532-29-2
Solubility Information 1M HCl : 100 mg/mL (240.12 mM; ultrasonic and adjust pH to 1 with HCl) ∣DMSO : 8.33 mg/mL (20.00 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C23H21FN6O
Formula Weight 416.45
4

GSK598809, MedChemExpress

MedChemExpress GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist, with a pKi of 8.9.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 481.51
Color Off-White
Physical Form Solid
Chemical Name or Material GSK598809
Grade Research
SMILES CC1=C(C2=NN=C(SCCCN3CC4(C5=CC=C(C(F)(F)F)C=C5F)CC4C3)N2C)OC=N1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.51%
CAS 863680-45-9
Solubility Information DMSO : 83.33 mg/mL (173.06 mM; Need ultrasonic) ∣1M HCl : 28.57 mg/mL (59.33 mM; ultrasonic and adjust pH to 2 with HCl)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H23F4N5OS
Formula Weight 481.51
5

Rucaparib, MedChemExpress

MedChemExpress Rucaparib (AG014699) is an orally active, potent inhibitor of PARP proteins (PARP-1, PARP-2 and PARP-3) with a Ki of 1.4 nM for PARP1. Rucaparib is a modest hexose-6-phosphate dehydrogenase (H6PD) inhibitor. Rucaparib has the potential for castration-resistant prostate cancer (CRPC) research.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 323.36
Color Green Yellow
Physical Form Powder
Chemical Name or Material Rucaparib
Grade Research
SMILES FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.27%
CAS 283173-50-2
Solubility Information DMSO : 25 mg/mL (77.31 mM; ultrasonic and adjust pH to 4 with HCl) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym AG014699 PF-01367338
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H18FN3O
Formula Weight 323.36
6

2-Hydroxy atorvastatin calcium salt, MedChemExpress

MedChemExpress 2-Hydroxy atorvastatin calcium salt is a hydroxy metabolite of Atorvastatin calcium salt. Atorvastatin is a potent HMG-CoA reductase inhibitor with an IC50 value of 8 nM.

ENCOMPASS_PREFERRED
7

Larotrectinib sulfate, MedChemExpress

MedChemExpress Larotrectinib sulfate (LOXO-101 sulfate; ARRY-470 sulfate) is an ATP-competitive oral, selective inhibitor of the tropomyosin-related kinase (TRK) family receptors, with low nanomolar 50% inhibitory concentrations against all three isoforms (TRKA, B, and C).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 526.51
Color Light Yellow
Physical Form Solid
Chemical Name or Material Larotrectinib sulfate
Grade Research
SMILES O=S(O)(O)=O.O=C(N1CC[C@H](O)C1)NC2=C3N=C(N4[C@@H](C5=CC(F)=CC=C5F)CCC4)C=CN3N=C2
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.69%
CAS 1223405-08-0
Solubility Information DMSO : 50 mg/mL (94.96 mM; Need ultrasonic) ∣H2O : 2 mg/mL (3.80 mM; ultrasonic and adjust pH to 2 with 1M HCl)
Synonym LOXO-101 sulfateARRY-470 sulfate
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C21H24F2N6O6S
Formula Weight 526.51