accessibility menu, dialog, popup

UserName

Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
Molecular Weight (g/mol) 
  • (1)
  • (4)
  • (5)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (3)
  • (4)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (5)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
Quantity 
  • (24)
  • (6)
  • (2)
  • (3)
  • (3)
  • (1)
  • (8)
  • (9)
  • (20)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
Percent Purity 
  • (2)
  • (4)
  • (1)
  • (3)
  • (12)
  • (2)
  • (4)
  • (24)
  • (15)
  • (4)
  • (2)
  • (7)
Boiling Point 
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (4)
  • (3)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (8)
  • (1)
  • (15)
  • (6)
  • (3)

special programs

  • (8)

Molecular Weight (g/mol)

  • (1)
  • (4)
  • (5)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (3)
  • (4)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (5)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)

Quantity

  • (24)
  • (6)
  • (2)
  • (3)
  • (3)
  • (1)
  • (8)
  • (9)
  • (20)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)

Percent Purity

  • (2)
  • (4)
  • (1)
  • (3)
  • (12)
  • (2)
  • (4)
  • (24)
  • (15)
  • (4)
  • (2)
  • (7)

Boiling Point

  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (4)
  • (3)
  • (1)

Search Within Results
Keyword Search:
1 – 15 of 43 results
1

4-Fluoro-alpha-toluenesulfonyl chloride, 97%

CAS: 103360-04-9 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD01631930 InChI Key: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F

PubChem CID 2759108
CAS 103360-04-9
Molecular Weight (g/mol) 208.631
MDL Number MFCD01631930
SMILES C1=CC(=CC=C1CS(=O)(=O)Cl)F
Synonym 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056
IUPAC Name (4-fluorophenyl)methanesulfonyl chloride
InChI Key UUQGWVIRPCRTSA-UHFFFAOYSA-N
Molecular Formula C7H6ClFO2S
2

1-Bromo-3-fluorobenzene, 99%

CAS: 1073-06-9 Molecular Formula: C6H4BrF 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

PubChem CID 14082
CAS 1073-06-9
MDL Number MFCD00000326
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
3

1-Bromo-3,5-difluorobenzene, 98%

CAS: 461-96-1 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00010305 InChI Key: JHLKSIOJYMGSMB-UHFFFAOYSA-N Synonym: 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide PubChem CID: 136313 IUPAC Name: 1-bromo-3,5-difluorobenzene SMILES: FC1=CC(Br)=CC(F)=C1

PubChem CID 136313
CAS 461-96-1
Molecular Weight (g/mol) 192.99
MDL Number MFCD00010305
SMILES FC1=CC(Br)=CC(F)=C1
Synonym 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide
IUPAC Name 1-bromo-3,5-difluorobenzene
InChI Key JHLKSIOJYMGSMB-UHFFFAOYSA-N
Molecular Formula C6H3BrF2
4

Cebranopadol ((1α,4α)stereoisomer), MedChemExpress

MedChemExpress Cebranopadol ((1α,4α)stereoisomer) is a stereoisomer of cebranopadol. Cebranopadol is a potent agonist activity on ORL-1.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 378.48
Color Gray
Physical Form Solid
Chemical Name or Material Cebranopadol ((1α,4α)stereoisomer)
Grade Research
SMILES CN(C)[C@@]1(C2=CC=CC=C2)CC[C@]3(C(N4)=C(CCO3)C5=C4C=CC(F)=C5)CC1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 95.59%
CAS 863513-93-3
Solubility Information H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) ∣DMSO : < 1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble or slightly soluble)
Synonym GRT6005 (1α,4α)stereoisomer
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 C24H27FN2O
Formula Weight 378.48
5

HIF-2α-IN-1, MedChemExpress

MedChemExpress HIF-2(alpha)-IN-1 is a HIF-2(alpha) inhibitor has an IC50 of less than 500 nM in HIF-2(alpha) scintillation proximity assay.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 405.3
Color Off-White
Physical Form Powder
Chemical Name or Material HIF-2α-IN-1
Grade Research
SMILES N#CC1=CC(F)=CC(OC2=CC=C3C([C@@H](O)C(F)(F)S3(=O)=O)=C2C(F)F)=C1
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 98.64%
CAS 1799948-06-3
Solubility Information DMSO : 100 mg/mL (246.73 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 C16H8F5NO4S
Formula Weight 405.3
6

p38α inhibitor 1, MedChemExpress

MedChemExpress p38α inhibitor 1 is a p38α inhibitor extracted from patent WO 2008076265 A1.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 416.46
Color Off-White
Physical Form Solid
Chemical Name or Material p38α inhibitor 1
Grade Research
SMILES O=C(C1=CC2=C(C=C1OC3=CC=C(F)C=C3F)C=NN2CC(C)C)NCCN(C)C
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.3%
CAS 1034189-82-6
Solubility Information DMSO : ≥ 125 mg/mL (300.15 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 C22H26F2N4O2
Formula Weight 416.46
8
Promotions Available

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%

CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

EDGE
PubChem CID 122307
CAS 57981-02-9
Molecular Weight (g/mol) 249.57
MDL Number MFCD00012953
SMILES [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Synonym o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
IUPAC Name O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride
InChI Key HVMVKNXIMUCYJA-UHFFFAOYSA-N
Molecular Formula C7H5ClF5NO
9

MP Biomedicals™ FLUCONAZOLE

Selective inhibitor of fungal cytochrome P-450 sterol C-14 α-demethylation

10

1-(2,6-Difluorophenyl)ethanol, 97%, Thermo Scientific Chemicals

CAS: 87327-65-9 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.15 MDL Number: MFCD00274321 InChI Key: SIYWDKQSSDBLOA-UHFFFAOYNA-N Synonym: 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol PubChem CID: 5012075 IUPAC Name: 1-(2,6-difluorophenyl)ethanol SMILES: CC(O)C1=C(F)C=CC=C1F

PubChem CID 5012075
CAS 87327-65-9
Molecular Weight (g/mol) 158.15
MDL Number MFCD00274321
SMILES CC(O)C1=C(F)C=CC=C1F
Synonym 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol
IUPAC Name 1-(2,6-difluorophenyl)ethanol
InChI Key SIYWDKQSSDBLOA-UHFFFAOYNA-N
Molecular Formula C8H8F2O
11

2,4-Difluoromandelic acid, 97%

CAS: 132741-30-1 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD00061296 InChI Key: RRRQFGNNRJHLNV-UHFFFAOYSA-N Synonym: 2,4-difluoromandelic acid,2-2,4-difluorophenyl-2-hydroxyacetic acid,2,4-difluorophenyl hydroxy acetic acid,2,4-difluoro mandelic acid,2,4-difluoro-a-hydroxyphenylacetic acid,alpha-hydroxy-2,4-difluorophenylacetic acid,2,4-difluorophenyl hydroxy acetic acid #,2,4-difluoro-alpha-hydroxybenzeneacetic acid,currency-hydroxy-2,4-difluorophenylacetic acid PubChem CID: 588651 IUPAC Name: 2-(2,4-difluorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=C(C=C1F)F)C(C(=O)O)O

PubChem CID 588651
CAS 132741-30-1
Molecular Weight (g/mol) 188.13
MDL Number MFCD00061296
SMILES C1=CC(=C(C=C1F)F)C(C(=O)O)O
Synonym 2,4-difluoromandelic acid,2-2,4-difluorophenyl-2-hydroxyacetic acid,2,4-difluorophenyl hydroxy acetic acid,2,4-difluoro mandelic acid,2,4-difluoro-a-hydroxyphenylacetic acid,alpha-hydroxy-2,4-difluorophenylacetic acid,2,4-difluorophenyl hydroxy acetic acid #,2,4-difluoro-alpha-hydroxybenzeneacetic acid,currency-hydroxy-2,4-difluorophenylacetic acid
IUPAC Name 2-(2,4-difluorophenyl)-2-hydroxyacetic acid
InChI Key RRRQFGNNRJHLNV-UHFFFAOYSA-N
Molecular Formula C8H6F2O3
12

1-(2-Fluorophenyl)ethanol, 95%, Thermo Scientific Chemicals

CAS: 445-26-1 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00014401 InChI Key: SXFYVXSOEBCFLV-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl ethanol,2-fluorophenylmethylcarbinol,2-fluoro-alpha-methylbenzyl alcohol,1-2-fluorophenyl ethan-1-ol,o-fluorophenylmethylcarbinol,2-fluorophenyl methyl carbinol,2-fluorophenylethanol,1-m-fluorophenyl ethanol,1-2'-fluorophenyl ethanol,fluorophenylmethylcarbinol PubChem CID: 123066 IUPAC Name: 1-(2-fluorophenyl)ethanol SMILES: CC(C1=CC=CC=C1F)O

PubChem CID 123066
CAS 445-26-1
Molecular Weight (g/mol) 140.157
MDL Number MFCD00014401
SMILES CC(C1=CC=CC=C1F)O
Synonym 1-2-fluorophenyl ethanol,2-fluorophenylmethylcarbinol,2-fluoro-alpha-methylbenzyl alcohol,1-2-fluorophenyl ethan-1-ol,o-fluorophenylmethylcarbinol,2-fluorophenyl methyl carbinol,2-fluorophenylethanol,1-m-fluorophenyl ethanol,1-2'-fluorophenyl ethanol,fluorophenylmethylcarbinol
IUPAC Name 1-(2-fluorophenyl)ethanol
InChI Key SXFYVXSOEBCFLV-UHFFFAOYSA-N
Molecular Formula C8H9FO
13

4-Fluoromandelic acid, 98%

CAS: 395-33-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00044402,MFCD20638902 InChI Key: RWCMOQXHIDWDDJ-UHFFFAOYNA-N Synonym: 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid PubChem CID: 98068 IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(F)C=C1

PubChem CID 98068
CAS 395-33-5
Molecular Weight (g/mol) 170.14
MDL Number MFCD00044402,MFCD20638902
SMILES OC(C(O)=O)C1=CC=C(F)C=C1
Synonym 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid
IUPAC Name 2-(4-fluorophenyl)-2-hydroxyacetic acid
InChI Key RWCMOQXHIDWDDJ-UHFFFAOYNA-N
Molecular Formula C8H7FO3
14

4-Fluorobenzyl mercaptan, 96%

CAS: 15894-04-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.191 MDL Number: MFCD00040724 InChI Key: RKTRHMNWVZRZJQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol PubChem CID: 85171 IUPAC Name: (4-fluorophenyl)methanethiol SMILES: C1=CC(=CC=C1CS)F

PubChem CID 85171
CAS 15894-04-9
Molecular Weight (g/mol) 142.191
MDL Number MFCD00040724
SMILES C1=CC(=CC=C1CS)F
Synonym 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol
IUPAC Name (4-fluorophenyl)methanethiol
InChI Key RKTRHMNWVZRZJQ-UHFFFAOYSA-N
Molecular Formula C7H7FS
15

(2-Fluorophenyl)methanesulfonyl chloride, ≥95%, Thermo Scientific™

CAS: 24974-71-8 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.63 MDL Number: MFCD04117455 InChI Key: CJDWSUDXKHLMCY-UHFFFAOYSA-N Synonym: 2-fluorophenyl methanesulfonyl chloride,2-fluoro-phenyl-methanesulfonyl chloride,2-fluorobenzylsulfonyl chloride,2-fluorophenyl methanesulphonyl chloride,chloro 2-fluorophenyl methyl sulfone,alpha-chlorosulphonyl-2-fluorotoluene,benzenemethanesulfonyl chloride, 2-fluoro,2-fluorophenyl-methanesulfonyl chloride,pubchem10055 PubChem CID: 573052 IUPAC Name: (2-fluorophenyl)methanesulfonyl chloride SMILES: FC1=CC=CC=C1CS(Cl)(=O)=O

PubChem CID 573052
CAS 24974-71-8
Molecular Weight (g/mol) 208.63
MDL Number MFCD04117455
SMILES FC1=CC=CC=C1CS(Cl)(=O)=O
Synonym 2-fluorophenyl methanesulfonyl chloride,2-fluoro-phenyl-methanesulfonyl chloride,2-fluorobenzylsulfonyl chloride,2-fluorophenyl methanesulphonyl chloride,chloro 2-fluorophenyl methyl sulfone,alpha-chlorosulphonyl-2-fluorotoluene,benzenemethanesulfonyl chloride, 2-fluoro,2-fluorophenyl-methanesulfonyl chloride,pubchem10055
IUPAC Name (2-fluorophenyl)methanesulfonyl chloride
InChI Key CJDWSUDXKHLMCY-UHFFFAOYSA-N
Molecular Formula C7H6ClFO2S