Fluorobenzenes

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

1 – 15 of 666 results

Trametinib (DMSO solvate), MedChemExpress

MedChemExpress Trametinib (DMSO solvate) (GSK-1120212 (DMSO solvate);JTP-74057 (DMSO solvate)) is an orally active MEK inhibitor that inhibits MEK1 and MEK2 with IC50s of about 2 nM. Trametinib (DMSO solvate) activates autophagy and induces apoptosis.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	693.53
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Trametinib (DMSO solvate)
Grade	Research
SMILES	CN1C(C(C)=C(N(C(N(C2=O)C3CC3)=O)C4=CC=CC(NC(C)=O)=C4)C2=C1NC5=CC=C(C=C5F)I)=O.CS(C)=O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.51%
CAS	1187431-43-1
Solubility Information	DMSO : 69 mg/mL (99.49 mM; Need ultrasonic)
Synonym	GSK-1120212 (DMSO solvate) JTP-74057 (DMSO solvate)
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	C₂₈H₂₉FIN₅O₅S
Formula Weight	693.53

(S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros 99%, ee 99%

CAS: 66399-30-2 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03092999 InChI Key: QGCLEUGNYRXBMZ-LURJTMIESA-N Synonym: s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine PubChem CID: 2779063 IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)F)N

Pricing and Availability
Specifications

PubChem CID	2779063
CAS	66399-30-2
Molecular Weight (g/mol)	139.173
MDL Number	MFCD03092999
SMILES	CC(C1=CC=C(C=C1)F)N
Synonym	s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine
IUPAC Name	(1S)-1-(4-fluorophenyl)ethanamine
InChI Key	QGCLEUGNYRXBMZ-LURJTMIESA-N
Molecular Formula	C8H10FN

2,4-Difluorophenylboronic acid, 98%

CAS: 144025-03-6 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD01318998 InChI Key: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC Name: (2,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1F

Pricing and Availability
Specifications

PubChem CID	2734334
CAS	144025-03-6
Molecular Weight (g/mol)	157.91
MDL Number	MFCD01318998
SMILES	OB(O)C1=CC=C(F)C=C1F
Synonym	2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl
IUPAC Name	(2,4-difluorophenyl)boronic acid
InChI Key	QQLRSCZSKQTFGY-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2

Thermo Scientific Chemicals Fluconazole, 98%

CAS: 86386-73-4 Molecular Formula: C₁₃H₁₂F₂N₆O Molecular Weight (g/mol): 306.27 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

Pricing and Availability
Specifications

PubChem CID	3365
CAS	86386-73-4
Molecular Weight (g/mol)	306.27
ChEBI	CHEBI:46081
SMILES	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
Synonym	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol
IUPAC Name	2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
InChI Key	RFHAOTPXVQNOHP-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₂F₂N₆O

Thermo Scientific Chemicals Fluconazole, 98%

Pricing and Availability

Atorvastatin, MedChemExpress

MedChemExpress Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin inhibits human SV-SMC proliferation and invasion with IC50s of 0.39 μM and 2.39 μM, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	558.64
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Atorvastatin
Grade	Research
SMILES	O=C(C(C(C1=CC=CC=C1)=C(C2=CC=C(F)C=C2)N3CC[C@@H](O)C[C@@H](O)CC(O)=O)=C3C(C)C)NC4=CC=CC=C4
For Use With (Application)	Metabolism-sugar/lipid metabolism
Percent Purity	99.05%
CAS	134523-00-5
Solubility Information	DMSO : 50 mg/mL (89.50 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	C₃₃H₃₅FN₂O₅
Formula Weight	558.64

AZD2906, MedChemExpress

MedChemExpress AZD2906 is a selective glucocorticoid receptor (GR) agonist, increases micronucleated immature erythrocytes in the bone marrow of rats. AZD2906 shows IC50s of 2.2, 0.3, 41.6 and 7.5 nM at GR in human, rat PBMC and human, rat whole blood, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	460.5
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	AZD2906
Grade	Research
SMILES	FC1=CC=C(N2N=CC3=CC(O[C@@H]([C@@H](NC(C4CC4)=O)C)C5=CC=C(N=C5)OC)=CC=C23)C=C1
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.82%
CAS	1034148-15-6
Solubility Information	DMSO : 125 mg/mL (271.44 mM; Need ultrasonic)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₆H₂₅FN₄O₃
Formula Weight	460.5

Sufugolix, MedChemExpress

MedChemExpress Sufugolix (TAK-013) is a highly potent and orally available luteinizing hormone-releasing hormone (LHRH) receptor antagonist with an IC50 of 0.1 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	667.72
Color	Yellow
Physical Form	Solid
Chemical Name or Material	Sufugolix
Grade	Research
SMILES	O=C(NOC)NC1=CC=C(C(S2)=C(CN(C)CC3=CC=CC=C3)C(C(N4C5=CC=CC=C5)=O)=C2N(CC6=C(F)C=CC=C6F)C4=O)C=C1
Percent Purity	95.02%
CAS	308831-61-0
Solubility Information	DMSO : 1.25 mg/mL (1.87 mM; Need ultrasonic)
Synonym	TAK-013
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula	C₃₆H₃₁F₂N₅O₄S
Formula Weight	667.72

Pexmetinib, MedChemExpress

MedChemExpress Pexmetinib is a potent Tie-2 and p38 MAPK dual inhibitor, with IC50s of 1 nM, 35 nM and 26 nM for Tie-2, p38α and p38β, respectively, and can be used in the research of acute myeloid leukemia.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	556.63
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Pexmetinib
Grade	Research
SMILES	O=C(NCC1=CC(F)=CC=C1OC2=CC3=C(N(CCO)N=C3)C=C2)NC4=CC(C(C)(C)C)=NN4C5=CC=C(C)C=C5
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.3%
CAS	945614-12-0
Solubility Information	DMSO : ≥ 125 mg/mL (224.57 mM)
Synonym	ARRY-614
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₃₁H₃₃FN₆O₃
Formula Weight	556.63

Rimacalib, MedChemExpress

MedChemExpress Rimacalib (SMP 114) is a Ca2+/calmodulin-dependent protein kinase II (CaMKII) inhibitor, with IC50s of ∼1 μM for CaMKIIα to ∼30 μM for CaMKIIγ.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	394.44
Color	Pink
Physical Form	Solid
Chemical Name or Material	Rimacalib
Grade	Research
SMILES	N=C(N1CCOCC1)NC2=CC([C@H](C3=CC=C(C4=CC=CC=C4)C(F)=C3)C)=NO2
For Use With (Application)	Metabolism-protein/nucleotide metabolism
Percent Purity	99.65%
CAS	215174-50-8
Solubility Information	DMSO : 125 mg/mL (316.90 mM; Need ultrasonic)
Synonym	SMP 114
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₂H₂₃FN₄O₂
Formula Weight	394.44

Eplivanserin (mixture), MedChemExpress

MedChemExpress Eplivanserin mixture (SR-46349 mixture) is a selective serotonin reuptake inhibitor and a 5-HT2A receptor antagonist, extracted from patent WO 2005/002578 A1.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	328.38
Color	Pink
Physical Form	Solid
Chemical Name or Material	Eplivanserin (mixture)
Grade	Research
SMILES	OC1=CC=C(/C=C/C(C2=CC=CC=C2F)=N/OCCN(C)C)C=C1
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.77%
CAS	130581-13-4
Solubility Information	DMSO : 125 mg/mL (380.66 mM; Need ultrasonic)
Synonym	SR-46349 (mixture)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula	C₁₉H₂₁FN₂O₂
Formula Weight	328.38

Mutant IDH1-IN-1, MedChemExpress

MedChemExpress Mutant IDH1-IN-1 is a mutant-selective IDH1 inhibitor with with IC50s of 4, 42, 80 and 143 nM against mutant IDH1 R132C/R132C, IDH1 R132H/R132H, IDH1 R132H/WT and wild type IDH1, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	498.59
Color	White
Physical Form	Solid
Chemical Name or Material	Mutant IDH1-IN-1
Grade	Research
SMILES	O=C(C(C1=C(C)C=CC=C1)N(C(CN2C=NC3=C2C=CC=C3)=O)C4=CC(F)=CC=C4)NC5CCCCC5
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.53%
CAS	1355326-21-4
Solubility Information	DMSO : ≥ 45 mg/mL (90.25 mM)
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	C₃₀H₃₁FN₄O₂
Formula Weight	498.59

DAA-1106, MedChemExpress

MedChemExpress DAA1106 is a potent and selective ligand for peripheral benzodiazepine receptor (PBR), as a potent and selective agonist at the peripheral benzodiazepine receptor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	395.42
Color	White
Physical Form	Solid
Chemical Name or Material	DAA-1106
Grade	Research
SMILES	CC(N(CC1=CC(OC)=CC=C1OC)C2=CC(F)=CC=C2OC3=CC=CC=C3)=O
For Use With (Application)	Neuroscience-Neurodegeneration
Percent Purity	99.71%
CAS	220551-92-8
Solubility Information	DMSO : 100 mg/mL (252.90 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	C₂₃H₂₂FNO₄
Formula Weight	395.42

PT2399, MedChemExpress

MedChemExpress PT2399 is a potent and selective HIF-2α antagonist, which directly binds to HIF-2α PAS B domain with an IC50 of 6 nM. PT2399 displays potent antitumor activity in vivo.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	419.32
Color	Off-White
Physical Form	Powder
Chemical Name or Material	PT2399
Grade	Research
SMILES	N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C(F)F)=O)C3=C2CC(F)(F)[C@H]3O)=C1
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.83%
CAS	1672662-14-4
Solubility Information	DMSO : ≥ 200 mg/mL (476.96 mM)
Purity Grade Notes	Research
Recommended Storage	-20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Shelf Life	-20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Molecular Formula	C₁₇H₁₀F₅NO₄S
Formula Weight	419.32

CLK1-IN-1, MedChemExpress

MedChemExpress CLK1-IN-1 is a potent and selective of Cdc2-like kinase 1 (CLK1) inhibitor, with an IC50 of 2 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	409.42
Color	Off-White
Physical Form	Solid
Chemical Name or Material	CLK1-IN-1
Grade	Research
SMILES	C[C@@H](C1=CC=C(F)C=C1)N2N=NC3=C2C4=CC(C5=CC=C6C(N=CO6)=C5)=CC=C4N=C3
Percent Purity	99.05%
CAS	2123491-32-5
Solubility Information	DMSO : 25 mg/mL (61.06 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	C₂₄H₁₆FN₅O
Formula Weight	409.42

Fluorobenzenes

Filtered Search Results

Selected Filters

Narrow Results

Narrow Results