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 – 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

Thermo Scientific Chemicals Fluconazole, 98%

Pricing and Availability

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

Vactosertib, MedChemExpress

MedChemExpress Vactosertib (EW-7197) is a potent, orally active and ATP-competitive activin receptor-like kinase 5 (ALK5) inhibitor with an IC50 of 12.9 nM. Vactosertib also inhibits ALK2 and ALK4 (IC50 of 17.3 nM) at nanomolar concentrations. Vactosertib has potently antimetastatic activity and anticancer effect.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	399.42
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	Vactosertib
Grade	Research
SMILES	CC1=CC=CC(C2=C(C3=CN4C(C=C3)=NC=N4)NC(CNC5=CC=CC=C5F)=N2)=N1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.27%
CAS	1352608-82-2
Solubility Information	DMSO : 100 mg/mL (250.36 mM; Need ultrasonic)
Synonym	EW-7197 TEW-7197
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	C₂₂H₁₈FN₇
Formula Weight	399.42

Avapritinib, MedChemExpress

MedChemExpress Avapritinib (BLU-285) is a highly potent, selective, and orally active KIT and PDGFRA activation loop mutant kinases inhibitor with IC50s of 0.27 and 0.24 nM for KIT D816V and PDGFRA D842V, respectively. Avapritinib (BLU-285) binds the active conformation of the kinase and shows antitumor activity. Avapritinib (BLU-285) attenuates the transport function of both ABCB1 and ABCG2.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	498.56
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Avapritinib
Grade	Research
SMILES	CN1N=CC(C2=CN3C(C(N4CCN(C5=NC=C([C@@](C)(N)C6=CC=C(F)C=C6)C=N5)CC4)=NC=N3)=C2)=C1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.46%
CAS	1703793-34-3
Solubility Information	DMSO : ≥ 83.33 mg/mL (167.14 mM)
Synonym	BLU-285
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	C₂₆H₂₇FN₁₀
Formula Weight	498.56

Rilzabrutinib, MedChemExpress

MedChemExpress Rilzabrutinib (PRN1008) is a reversible covalent, selective and oral active inhibitor of Bruton’s Tyrosine Kinase (BTK), with an IC50 of 1.3 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	665.76
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	Rilzabrutinib
Grade	Research
SMILES	NC1=C2C(C3=C(C=C(OC4=CC=CC=C4)C=C3)F)=NN([C@H]5CN(CCC5)C(/C(C#N)=C/C(C)(N6CCN(C7COC7)CC6)C)=O)C2=NC=N1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	95.4%
CAS	1575596-29-0
Solubility Information	DMSO : ≥ 130 mg/mL (195.27 mM)
Synonym	PRN1008
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	C₃₆H₄₀FN₉O₃
Formula Weight	665.76

LY334370, MedChemExpress

MedChemExpress LY334370 is a selective 5-HT1F receptor agonist with a Ki of 1.6 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	351.42
Color	White
Physical Form	Solid
Chemical Name or Material	LY334370
Grade	Research
SMILES	O=C(C1=CC=C(F)C=C1)NC2=CC3=C(C=C2)NC=C3C4CCN(C)CC4
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.8%
CAS	182563-08-2
Solubility Information	DMSO : ≥ 55.5 mg/mL (157.93 mM)
Purity Grade Notes	Research
Recommended Storage	4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Shelf Life	4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Molecular Formula	C₂₁H₂₂FN₃O
Formula Weight	351.42

CAY10505, MedChemExpress

MedChemExpress CAY10505 is a potent and selective PI3Kγ inhibitor with an IC50 of 30 nM in neurons.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	289.28
Color	Yellow
Physical Form	Solid
Chemical Name or Material	CAY10505
Grade	Research
SMILES	O=C(NC/1=O)SC1=C\C2=CC=C(C3=CC=C(F)C=C3)O2
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.75%
CAS	1218777-13-9
Solubility Information	DMSO : ≥ 34 mg/mL (117.53 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	C₁₄H₈FNO₃S
Formula Weight	289.28

SR2211, MedChemExpress

MedChemExpress SR2211 is a potent, selective synthetic RORγ modulator and functions as an inverse agonist, with a Ki of 105 nM and an IC50 of ∼320 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	527.48
Color	Khaki
Physical Form	Powder
Chemical Name or Material	SR2211
Grade	Research
SMILES	FC1=C(C2=CC=C(CN3CCN(CC4=CC=NC=C4)CC3)C=C2)C=CC(C(C(F)(F)F)(O)C(F)(F)F)=C1
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.0%
CAS	1359164-11-6
Solubility Information	DMSO : 100 mg/mL (189.58 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	C₂₆H₂₄F₇N₃O
Formula Weight	527.48

Exo1, MedChemExpress

MedChemExpress Exo1 is a chemical inhibitor of the exocytic pathway.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	273.26
Color	White
Physical Form	Solid
Chemical Name or Material	Exo1
Grade	Research
SMILES	O=C(OC)C1=CC=CC=C1NC(C2=CC=C(F)C=C2)=O
Percent Purity	99.81%
CAS	75541-83-2
Solubility Information	DMSO : 25 mg/mL (91.49 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	C₁₅H₁₂FNO₃
Formula Weight	273.26

Melperone, MedChemExpress

MedChemExpress Melperone, a butyrophenone, is an antipsychotic drug used for sleep induction which is frequently prescribed in psychiatric setting. Melperone has been used for a variety of indications, including the treatment of schizophrenia, but also for agitation in the elderly.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	263.35
Color	Yellow
Physical Form	Solid
Chemical Name or Material	Melperone
Grade	Research
SMILES	O=C(C1=CC=C(F)C=C1)CCCN2CCC(C)CC2
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	95.32%
CAS	3575-80-2
Solubility Information	DMSO : 41.67 mg/mL (158.23 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	C₁₆H₂₂FNO
Formula Weight	263.35

AS-252424, MedChemExpress

MedChemExpress AS-252424 is a potent and selective PI3Kγ inhibitor with an IC50 of 30±10 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	305.28
Color	Yellow
Physical Form	Solid
Chemical Name or Material	AS-252424
Grade	Research
SMILES	O=C(NC/1=O)SC1=C/C2=CC=C(C3=CC=C(F)C=C3O)O2
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.31%
CAS	900515-16-4
Solubility Information	DMSO : 25 mg/mL (81.89 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	C₁₄H₈FNO₄S
Formula Weight	305.28

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

Fluorobenzenes

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