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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

I-191, MedChemExpress

MedChemExpress I-191 is a potent, selective protease-activated receptor 2 (PAR2) antagonist.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 423.48
Color Gray
Physical Form Solid
Chemical Name or Material I-191
Grade Research
SMILES O=C1NCCN(C(C2=CN3N=C(C4=CC=C(F)C=C4)C=C(C(C)(C)C)C3=N2)=O)C1(C)C
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.38%
CAS 1690172-25-8
Solubility Information DMSO : 8.33 mg/mL (19.67 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
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 C23H26FN5O2
Formula Weight 423.48
2

4-Fluorobenzonitrile, 99%

CAS: 1194-02-1 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001812 InChI Key: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC Name: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F

PubChem CID 14517
CAS 1194-02-1
Molecular Weight (g/mol) 121.11
MDL Number MFCD00001812
SMILES C1=CC(=CC=C1C#N)F
Synonym p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene
IUPAC Name 4-fluorobenzonitrile
InChI Key AEKVBBNGWBBYLL-UHFFFAOYSA-N
Molecular Formula C7H4FN
3

2,4-Difluoroaniline, 99%

CAS: 367-25-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007648 InChI Key: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 IUPAC Name: 2,4-difluoroaniline SMILES: NC1=CC=C(F)C=C1F

PubChem CID 9709
CAS 367-25-9
Molecular Weight (g/mol) 129.11
MDL Number MFCD00007648
SMILES NC1=CC=C(F)C=C1F
Synonym 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine
IUPAC Name 2,4-difluoroaniline
InChI Key CEPCPXLLFXPZGW-UHFFFAOYSA-N
Molecular Formula C6H5F2N
4

1,3-Difluorobenzene, 99+%

CAS: 372-18-9 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000327 InChI Key: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonym: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 IUPAC Name: 1,3-difluorobenzene SMILES: FC1=CC(F)=CC=C1

PubChem CID 9741
CAS 372-18-9
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:38584
MDL Number MFCD00000327
SMILES FC1=CC(F)=CC=C1
Synonym m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene
IUPAC Name 1,3-difluorobenzene
InChI Key UEMGWPRHOOEKTA-UHFFFAOYSA-N
Molecular Formula C6H4F2
5

Phenylethyl isothiocyanate, 96%

CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N ChEBI: CHEBI:351346

CAS 2257-09-2
Molecular Weight (g/mol) 163.24
ChEBI CHEBI:351346
MDL Number MFCD00004821
InChI Key IZJDOKYDEWTZSO-UHFFFAOYSA-N
Molecular Formula C9H9NS
6

2-Fluoroaniline, 99+%

CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC Name: 2-fluoroaniline SMILES: NC1=CC=CC=C1F

PubChem CID 9584
CAS 348-54-9
Molecular Weight (g/mol) 111.12
ChEBI CHEBI:27526
MDL Number MFCD00007642
SMILES NC1=CC=CC=C1F
Synonym o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine
IUPAC Name 2-fluoroaniline
InChI Key FTZQXOJYPFINKJ-UHFFFAOYSA-N
Molecular Formula C6H6FN