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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
1

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

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

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

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

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

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
4

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

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
5

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.

ENCOMPASS_PREFERRED
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
6

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.

ENCOMPASS_PREFERRED
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
7

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.

ENCOMPASS_PREFERRED
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
8

Spautin-1, MedChemExpress

MedChemExpress Spautin-1 is a specific and potent autophagy inhibitor which inhibits ubiquitin-specific peptidases, USP10 and USP13 with IC50s of 0.6-0.7 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 271.26
Color Earth Yellow
Physical Form Solid
Chemical Name or Material Spautin-1
Grade Research
SMILES FC1=CC2=C(N=CN=C2C=C1)NCC3=CC=C(F)C=C3
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.26%
CAS 1262888-28-7
Solubility Information DMSO : 50 mg/mL (184.32 mM; Need ultrasonic)
Health Hazard 1 H302∣H318
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 C15H11F2N3
Formula Weight 271.26
9

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.

ENCOMPASS_PREFERRED
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
10

WM-8014, MedChemExpress

MedChemExpress WM-8014 is an inhibitor of MOZ, a member of histone acetyltransferases, with an IC50 of 55 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 384.42
Color White
Physical Form Solid
Chemical Name or Material WM-8014
Grade Research
SMILES O=C(C1=CC(C2=CC=CC=C2)=CC(C)=C1F)NNS(=O)(C3=CC=CC=C3)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.58%
CAS 2055397-18-5
Solubility Information DMSO : ≥ 250 mg/mL (650.33 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 C20H17FN2O3S
Formula Weight 384.42
11

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.

ENCOMPASS_PREFERRED
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
12

Exo1, MedChemExpress

MedChemExpress Exo1 is a chemical inhibitor of the exocytic pathway.

ENCOMPASS_PREFERRED
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
13

LY334370, MedChemExpress

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

ENCOMPASS_PREFERRED
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
14

CAY10505, MedChemExpress

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

ENCOMPASS_PREFERRED
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
15

AS-252424, MedChemExpress

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

ENCOMPASS_PREFERRED
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