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 689 results

Pentafluoroaniline, 97%

CAS: 771-60-8 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

Pricing and Availability
Specifications

PubChem CID	13040
CAS	771-60-8
Molecular Weight (g/mol)	183.08
MDL Number	MFCD00007643
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546
InChI Key	NOXLGCOSAFGMDV-UHFFFAOYSA-N
Molecular Formula	C6H2F5N

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

Pricing and Availability
Specifications

PubChem CID	67855
CAS	394-47-8
Molecular Weight (g/mol)	121.11
MDL Number	MFCD00001773
SMILES	FC1=CC=CC=C1C#N
Synonym	o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene
IUPAC Name	2-fluorobenzonitrile
InChI Key	GDHXJNRAJRCGMX-UHFFFAOYSA-N
Molecular Formula	C7H4FN

1-Bromo-2,4-difluorobenzene, 98+%

CAS: 348-57-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000330 InChI Key: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonym: 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 PubChem CID: 67674 IUPAC Name: 1-bromo-2,4-difluorobenzene SMILES: FC1=CC=C(Br)C(F)=C1

Pricing and Availability
Specifications

PubChem CID	67674
CAS	348-57-2
Molecular Weight (g/mol)	192.99
MDL Number	MFCD00000330
SMILES	FC1=CC=C(Br)C(F)=C1
Synonym	2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3
IUPAC Name	1-bromo-2,4-difluorobenzene
InChI Key	MGHBDQZXPCTTIH-UHFFFAOYSA-N
Molecular Formula	C6H3BrF2

3-Bromofluorobenzene, 99%

CAS: 1073-06-9 Molecular Formula: C₆H₄BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene SMILES: C1=CC(=CC(=C1)Br)F

Pricing and Availability
Specifications

PubChem CID	14082
CAS	1073-06-9
Molecular Weight (g/mol)	175
MDL Number	MFCD00000326
SMILES	C1=CC(=CC(=C1)Br)F
Synonym	3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo
IUPAC Name	1-bromo-3-fluorobenzene
InChI Key	QDFKKJYEIFBEFC-UHFFFAOYSA-N
Molecular Formula	C₆H₄BrF

LY 344864 S-enantiomer, MedChemExpress

MedChemExpress LY 344864 S-enantiomer is the S-enantiomer of LY344864. LY344864 is a 5-HT1F receptor agonist.

Pricing and Availability
Specifications

Percent Purity	98.0%
CAS	186544-27-4
Molecular Weight (g/mol)	351.42
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	LY 344864 S-enantiomer
Grade	Research
SMILES	O=C(NC1=CC2=C(NC3=C2C[C@@H](N(C)C)CC3)C=C1)C4=CC=C(F)C=C4
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	C₂₁H₂₂FN₃O
Formula Weight	351.42

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

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

SC57666, MedChemExpress

MedChemExpress SC57666 is a selective COX2 inhibitor with an IC50 of 26 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	316.39
Color	White
Physical Form	Solid
Chemical Name or Material	SC57666
Grade	Research
SMILES	O=S(C1=CC=C(C2=C(C3=CC=C(F)C=C3)CCC2)C=C1)(C)=O
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.01%
CAS	158959-32-1
Solubility Information	DMSO : ≥ 100 mg/mL (316.07 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	C₁₈H₁₇FO₂S
Formula Weight	316.39

GNE-272, MedChemExpress

MedChemExpress GNE-272 is a potent and selective CBP/EP300 inhibitor with IC50 values of 0.02, 0.03 and 13 μM for CBP, EP300 and BRD4, respectively. GNE-272 is also a selective in vivo probe for CBP/EP300.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	424.47
Color	White
Physical Form	Solid
Chemical Name or Material	GNE-272
Grade	Research
SMILES	CC(N1CCC2=C(C(NC3=C(F)C=C(C4=CN(C)N=C4)C=C3)=NN2[C@@H]5COCC5)C1)=O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.74%
CAS	1936428-93-1
Solubility Information	DMSO : 100 mg/mL (235.59 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	C₂₂H₂₅FN₆O₂
Formula Weight	424.47

Parsaclisib, MedChemExpress

MedChemExpress Parsaclisib (INCB050465) is a potent, selective and orally active inhibitor of PI3Kδ, with an IC50 of 1 nM at 1 mM ATP. Parsaclisib shows approximately 20000-fold selectivity over other PI3K class I isoforms. Parsaclisib can be used for the research of relapsed or refractory B-cell malignancies.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	432.88
Color	White
Physical Form	Solid
Chemical Name or Material	Parsaclisib
Grade	Research
SMILES	CCOC1=C([C@@H](C2)CNC2=O)C(F)=C(Cl)C=C1[C@@H](N3C4=NC=NC(N)=C4C(C)=N3)C
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.51%
CAS	1426698-88-5
Solubility Information	DMSO : 125 mg/mL (288.76 mM; Need ultrasonic)
Synonym	INCB050465
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	C₂₀H₂₂ClFN₆O₂
Formula Weight	432.88

L 888607, MedChemExpress

MedChemExpress L 888607 is a potent, and selective CRTH2 (also known as DP2) agonist with a Ki of 0.8 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	375.84
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	L 888607
Grade	Research
SMILES	O=C(O)C[C@@H]1CCN2C1=C(SC3=CC=C(Cl)C=C3)C4=C2C=C(F)C=C4
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	99.95%
CAS	860033-06-3
Solubility Information	DMSO : ≥ 150 mg/mL (399.11 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	C₁₉H₁₅ClFNO₂S
Formula Weight	375.84

FRAX486, MedChemExpress

MedChemExpress FRAX486 is a p21-activated kinase (PAK) inhibitor with IC50s of 14, 33 and 39 nM for PAK1, PAK2 and PAK3, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	513.39
Color	Yellow
Physical Form	Solid
Chemical Name or Material	FRAX486
Grade	Research
SMILES	FC1=CC(NC2=NC=C3C(N(CC)C(C(C4=CC=C(Cl)C=C4Cl)=C3)=O)=N2)=CC=C1N5CCNCC5
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.09%
CAS	1232030-35-1
Solubility Information	DMSO : 21.2 mg/mL (41.29 mM; Need ultrasonic and warming)
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	C₂₅H₂₃Cl₂FN₆O
Formula Weight	513.39

Aticaprant, MedChemExpress

MedChemExpress Aticaprant (CERC-501) is a potent and centrally-penetrant kappa opioid receptor antagonist with a Ki of 0.807 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	418.5
Color	White
Physical Form	Powder
Chemical Name or Material	Aticaprant
Grade	Research
SMILES	O=C(N)C1=CC=C(OC2=CC=C(CN3[C@H](C4=CC(C)=CC(C)=C4)CCC3)C=C2)C(F)=C1
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.45%
CAS	1174130-61-0
Solubility Information	DMSO : ≥ 100 mg/mL (238.95 mM)
Synonym	CERC-501 LY-2456302
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	C₂₆H₂₇FN₂O₂
Formula Weight	418.5

VU 0357121, MedChemExpress

MedChemExpress VU 0357121 is a positive and highly selective mGlu5R allosteric modulator (PAM) with an EC50 of 33 nM. VU 0357121 is inactive or very weakly antagonizing at other mGlu receptor subtypes.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	305.32
Color	White
Physical Form	Solid
Chemical Name or Material	VU 0357121
Grade	Research
SMILES	O=C(NC1=CC=C(F)C=C1F)C2=CC=C(OCCCC)C=C2
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.97%
CAS	433967-28-3
Solubility Information	DMSO : ≥ 50 mg/mL (163.76 mM)
Health Hazard 1	H400∣H410
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	C₁₇H₁₇F₂NO₂
Formula Weight	305.32

Pyridone 6, MedChemExpress

MedChemExpress Pyridone 6 is a pan-JAK inhibitor, which potently inhibits the JAK kinase family, with IC50s of 1 nM for JAK2 and TYK2, 5 nM for JAK3, and 15 nM for JAK1, while displaying significantly weaker affinities (130 nM to >10 mM) for other protein tyrosine kinases.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	309.34
Color	Brown
Physical Form	Solid
Chemical Name or Material	Pyridone 6
Grade	Research
SMILES	FC1=CC2=C(C(NC=C3)=O)C3=C(N=C(C(C)(C)C)N4)C4=C2C=C1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.84%
CAS	457081-03-7
Solubility Information	DMSO : ≥ 100 mg/mL (323.27 mM)
Health Hazard 1	H315∣H319∣H335
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	C₁₈H₁₆FN₃O
Formula Weight	309.34

Fluorobenzenes

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