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

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

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

Abemaciclib, MedChemExpress

MedChemExpress Abemaciclib (LY2835219) is a selective CDK4/6 inhibitor with IC50 values of 2 nM and 10 nM for CDK4 and CDK6, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	506.59
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	Abemaciclib
Grade	Research
SMILES	CC1=NC2=C(F)C=C(C3=NC(NC4=NC=C(CN5CCN(CC)CC5)C=C4)=NC=C3F)C=C2N1C(C)C
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.06%
CAS	1231929-97-7
Solubility Information	DMSO : 5 mg/mL (9.87 mM; Need ultrasonic)
Synonym	LY2835219
Purity Grade Notes	Research
Recommended Storage	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula	C₂₇H₃₂F₂N₈
Formula Weight	506.59

Inobrodib, MedChemExpress

MedChemExpress Inobrodib (CCS1477) is an orally active, potent, and selective inhibitor of the p300/CBP bromodomain. Inobrodib binds to p300 and CBP with Kd values of 1.3 and 1.7 nM, respectively, and with 170/130-fold selectivity compared with BRD4 with a Kd of 222 nM. CCS1477 inhibits cell proliferation in prostate cancer cell lines and decreases androgen receptor (AR)- and C-MYC-regulated gene expression.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	534.6
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Inobrodib
Grade	Research
SMILES	O=C1N(C2=CC=C(F)C(F)=C2)[C@H](C3=NC4=CC(C5=C(C)ON=C5C)=CC=C4N3[C@H]6CC[C@H](OC)CC6)CCC1
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.41%
CAS	2222941-37-7
Solubility Information	DMSO : 100 mg/mL (187.06 mM; Need ultrasonic)
Synonym	CCS1477
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	C₃₀H₃₂F₂N₄O₃
Formula Weight	534.6

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

Emricasan, MedChemExpress

MedChemExpress Emricasan (PF 03491390) is an orally active and irreversible pan-caspase inhibitor. Emricasan inhibits Zika virus (ZIKV)-induced increases in caspase-3 activity and protected human cortical neural progenitors.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	569.5
Color	White
Physical Form	Solid
Chemical Name or Material	Emricasan
Grade	Research
SMILES	FC1=C(C(F)=C(C=C1F)F)OCC([C@@H](NC([C@@H](NC(C(NC2=C(C=CC=C2)C(C)(C)C)=O)=O)C)=O)CC(O)=O)=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.04%
CAS	254750-02-2
Solubility Information	DMSO : 100 mg/mL (175.59 mM; Need ultrasonic)
Health Hazard 1	H302∣H315∣H319∣H335
Synonym	PF 03491390 IDN-6556
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	C₂₆H₂₇F₄N₃O₇
Formula Weight	569.5

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

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

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

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

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

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

Fluorobenzenes

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