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 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

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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

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

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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

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

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.

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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

Trametinib, MedChemExpress

MedChemExpress Trametinib (GSK1120212; JTP-74057) is an orally active MEK inhibitor that inhibits MEK1 and MEK2 with IC50s of about 2 nM. Trametinib activates autophagy and induces apoptosis.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	615.39
Color	White
Physical Form	Solid
Chemical Name or Material	Trametinib
Grade	Research
SMILES	CC(NC1=CC=CC(N(C2=O)C(C(C(N2C3CC3)=O)=C(N4C)NC5=CC=C(C=C5F)I)=C(C4=O)C)=C1)=O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.08%
CAS	871700-17-3
Solubility Information	DMSO : 25 mg/mL (40.62 mM; ultrasonic and warming and heat to 60°C)
Synonym	GSK1120212 JTP-74057
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	C₂₆H₂₃FIN₅O₄
Formula Weight	615.39

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

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

Fluspirilene, MedChemExpress

MedChemExpress Fluspirilene is a non-competitive antagonist of L-type calcium channels with an IC50 of 0.03 μM. Fluspirileneis a long-acting injectable depot antipsychotic drug used for schizophrenia.

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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

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

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

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

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

TUG-770, MedChemExpress

MedChemExpress TUG-770 is a potent, selective and orally active GPR40/FFA1 agonist with an EC50 of 6 nM for human FFA1. TUG-770 shows a high selectivity for FFA1 over FFA2, FFA3, FFA4, PPARγ, other receptors, transporters, and enzymes. TUG-770 can be uesd for type 2 diabetes research.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	307.32
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	TUG-770
Grade	Research
SMILES	FC1=C(CCC(O)=O)C=CC(C#CC2=C(CC#N)C=CC=C2)=C1
For Use With (Application)	Metabolism-sugar/lipid metabolism
Percent Purity	99.59%
CAS	1402601-82-4
Solubility Information	DMSO : ≥ 100 mg/mL (325.39 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	C₁₉H₁₄FNO₂
Formula Weight	307.32

Fluorobenzenes

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