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

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

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

PF-06263276, MedChemExpress

MedChemExpress PF-06263276 (PF 6263276) is a potent and selective pan-JAK inhibitor, with IC50s of 2.2 nM, 23.1 nM, 59.9 nM and 29.7 nM for JAK1, JAK2, JAK3 and TYK2, respectively.

Pricing and Availability

OSIP-486823, MedChemExpress

MedChemExpress OSIP-486823 is a novel microtubule-interfering agent with distinct biological effects on both protein kinase G (PKG) and microtubules.

Pricing and Availability

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

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

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

SJ000291942, MedChemExpress

MedChemExpress SJ000291942 is an activator of the canonical bone morphogenetic proteins (BMP) signaling pathway. BMPs are members of the transforming growth factor beta (TGFβ) family of secreted signaling molecules.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	318.3
Color	White
Physical Form	Solid
Chemical Name or Material	SJ000291942
Grade	Research
SMILES	O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)COC2=CC=C(CC)C=C2
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.41%
CAS	425613-09-8
Solubility Information	DMSO : ≥ 150 mg/mL (471.25 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	C₁₆H₁₅FN₂O₄
Formula Weight	318.3

SD-208, MedChemExpress

MedChemExpress SD-208 is a selective TGF-βRI (ALK5) inhibitor with IC50 of 48 nM, and > 100-fold selectivity over TGF-βRII.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	352.75
Color	Yellow-Brown
Physical Form	Solid
Chemical Name or Material	SD-208
Grade	Research
SMILES	FC1=CC=C(Cl)C=C1C2=NC3=NC=CN=C3C(NC4=CC=NC=C4)=N2
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.42%
CAS	627536-09-8
Solubility Information	DMSO : 9.09 mg/mL (25.77 mM; Need ultrasonic)
Health Hazard 1	H302
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	C₁₇H₁₀ClFN₆
Formula Weight	352.75

Fluorobenzenes

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