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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 22 results
1

2,3,4,5,6-Pentafluorotoluene 98.0+%, TCI America™

CAS: 771-56-2 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.093 MDL Number: MFCD00000298 InChI Key: SXPRVMIZFRCAGC-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene PubChem CID: 69869 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1F)F)F)F)F

PubChem CID 69869
CAS 771-56-2
Molecular Weight (g/mol) 182.093
MDL Number MFCD00000298
SMILES CC1=C(C(=C(C(=C1F)F)F)F)F
Synonym 2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene
IUPAC Name 1,2,3,4,5-pentafluoro-6-methylbenzene
InChI Key SXPRVMIZFRCAGC-UHFFFAOYSA-N
Molecular Formula C7H3F5
2

4,5-Difluorophthalonitrile 95.0+%, TCI America™

CAS: 134450-56-9 Molecular Formula: C8H2F2N2 Molecular Weight (g/mol): 164.115 InChI Key: KNDUBEZZKOOYMJ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4,5-difluorobenzene PubChem CID: 11960962 IUPAC Name: 4,5-difluorobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1F)F)C#N)C#N

PubChem CID 11960962
CAS 134450-56-9
Molecular Weight (g/mol) 164.115
SMILES C1=C(C(=CC(=C1F)F)C#N)C#N
Synonym 1,2-Dicyano-4,5-difluorobenzene
IUPAC Name 4,5-difluorobenzene-1,2-dicarbonitrile
InChI Key KNDUBEZZKOOYMJ-UHFFFAOYSA-N
Molecular Formula C8H2F2N2
3

Hexafluorobenzene 99.0+%, TCI America™

CAS: 392-56-3 Molecular Formula: C6F6 Molecular Weight (g/mol): 186.056 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F

PubChem CID 9805
CAS 392-56-3
Molecular Weight (g/mol) 186.056
ChEBI CHEBI:38589
MDL Number MFCD00000288
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)F
Synonym hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus
IUPAC Name 1,2,3,4,5,6-hexafluorobenzene
InChI Key ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
Molecular Formula C6F6
4

4-Fluoro-3-methylbenzonitrile 98.0+%, TCI America™

CAS: 185147-08-4 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD03788510 InChI Key: ZMEAHKIIWJDJFT-UHFFFAOYSA-N Synonym: 3-methyl-4-fluorobenzonitrile,3-methyl-4-fluoro benzonitrile,benzonitrile, 4-fluoro-3-methyl,4-fluoro-3-methyl-benzonitrile,2-fluoro-5-cyanotoluene,5-cyano-2-fluorotoluene,4-fluoro-3-methylbenzenecarbonitrile,pubchem1553,4-fluoro-m-tolunitrile,acmc-209emo PubChem CID: 2779180 IUPAC Name: 4-fluoro-3-methylbenzonitrile SMILES: CC1=CC(=CC=C1F)C#N

PubChem CID 2779180
CAS 185147-08-4
Molecular Weight (g/mol) 135.14
MDL Number MFCD03788510
SMILES CC1=CC(=CC=C1F)C#N
Synonym 3-methyl-4-fluorobenzonitrile,3-methyl-4-fluoro benzonitrile,benzonitrile, 4-fluoro-3-methyl,4-fluoro-3-methyl-benzonitrile,2-fluoro-5-cyanotoluene,5-cyano-2-fluorotoluene,4-fluoro-3-methylbenzenecarbonitrile,pubchem1553,4-fluoro-m-tolunitrile,acmc-209emo
IUPAC Name 4-fluoro-3-methylbenzonitrile
InChI Key ZMEAHKIIWJDJFT-UHFFFAOYSA-N
Molecular Formula C8H6FN
5

1-Ethynyl-4-fluorobenzene 98.0+%, TCI America™

CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F

PubChem CID 522627
CAS 766-98-3
Molecular Weight (g/mol) 120.126
MDL Number MFCD00168823
SMILES C#CC1=CC=C(C=C1)F
Synonym 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene
IUPAC Name 1-ethynyl-4-fluorobenzene
InChI Key QXSWHQGIEKUBAS-UHFFFAOYSA-N
Molecular Formula C8H5F
6

1-Bromo-2,6-difluorobenzene 98.0+%, TCI America™

CAS: 64248-56-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00009894 InChI Key: HRZTZLCMURHWFY-UHFFFAOYSA-N Synonym: 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene PubChem CID: 123557 IUPAC Name: 2-bromo-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Br)F

PubChem CID 123557
CAS 64248-56-2
Molecular Weight (g/mol) 192.991
MDL Number MFCD00009894
SMILES C1=CC(=C(C(=C1)F)Br)F
Synonym 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene
IUPAC Name 2-bromo-1,3-difluorobenzene
InChI Key HRZTZLCMURHWFY-UHFFFAOYSA-N
Molecular Formula C6H3BrF2
7
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Hexafluorobenzene, 99%

CAS: 392-56-3 Molecular Formula: C6F6 Molecular Weight (g/mol): 186.056 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F

PubChem CID 9805
CAS 392-56-3
Molecular Weight (g/mol) 186.056
ChEBI CHEBI:38589
MDL Number MFCD00000288
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)F
Synonym hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus
IUPAC Name 1,2,3,4,5,6-hexafluorobenzene
InChI Key ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
Molecular Formula C6F6
8

2,6-Dichloro-4-fluoroaniline 97.0+%, TCI America™

CAS: 344-19-4 Molecular Formula: C6H4Cl2FN Molecular Weight (g/mol): 180.003 MDL Number: MFCD00142845 InChI Key: YAUYKCFMKMZTEX-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-fluorobenzenamine,2,6-dichloro-4-fluoro-aniline,2',6'-dichloro-4'-fluoroaniline,benzenamine, 2,6-dichloro-4-fluoro,2,6-dichloro-4-fluorophenylamine,pubchem3451,acmc-1ad5c,ksc572g5t,2,6,-dichloro-4-fluoroaniline,2,6 dichloro-4-fluorophenylamine PubChem CID: 2774008 IUPAC Name: 2,6-dichloro-4-fluoroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)F

PubChem CID 2774008
CAS 344-19-4
Molecular Weight (g/mol) 180.003
MDL Number MFCD00142845
SMILES C1=C(C=C(C(=C1Cl)N)Cl)F
Synonym 2,6-dichloro-4-fluorobenzenamine,2,6-dichloro-4-fluoro-aniline,2',6'-dichloro-4'-fluoroaniline,benzenamine, 2,6-dichloro-4-fluoro,2,6-dichloro-4-fluorophenylamine,pubchem3451,acmc-1ad5c,ksc572g5t,2,6,-dichloro-4-fluoroaniline,2,6 dichloro-4-fluorophenylamine
IUPAC Name 2,6-dichloro-4-fluoroaniline
InChI Key YAUYKCFMKMZTEX-UHFFFAOYSA-N
Molecular Formula C6H4Cl2FN
9
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2-Bromo-1,3-difluorobenzene, 98%

CAS: 64248-56-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00009894 InChI Key: HRZTZLCMURHWFY-UHFFFAOYSA-N Synonym: 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene PubChem CID: 123557 IUPAC Name: 2-bromo-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Br)F

PubChem CID 123557
CAS 64248-56-2
Molecular Weight (g/mol) 192.991
MDL Number MFCD00009894
SMILES C1=CC(=C(C(=C1)F)Br)F
Synonym 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene
IUPAC Name 2-bromo-1,3-difluorobenzene
InChI Key HRZTZLCMURHWFY-UHFFFAOYSA-N
Molecular Formula C6H3BrF2
10
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4-Fluorophenylacetylene, 99%

CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F

PubChem CID 522627
CAS 766-98-3
Molecular Weight (g/mol) 120.126
MDL Number MFCD00168823
SMILES C#CC1=CC=C(C=C1)F
Synonym 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene
IUPAC Name 1-ethynyl-4-fluorobenzene
InChI Key QXSWHQGIEKUBAS-UHFFFAOYSA-N
Molecular Formula C8H5F
11
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4-Fluorophenyl isocyanate, 98+%

CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

PubChem CID 70955
CAS 1195-45-5
Molecular Weight (g/mol) 137.113
MDL Number MFCD00002023
SMILES C1=CC(=CC=C1N=C=O)F
IUPAC Name 1-fluoro-4-isocyanatobenzene
InChI Key DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula C7H4FNO
12
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3-Fluorophenyl isocyanate, 97+%

CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O

PubChem CID 123064
CAS 404-71-7
Molecular Weight (g/mol) 137.11
MDL Number MFCD00002015
SMILES FC1=CC=CC(=C1)N=C=O
Synonym 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez
IUPAC Name 1-fluoro-3-isocyanatobenzene
InChI Key RIKWVZGZRYDACA-UHFFFAOYSA-N
Molecular Formula C7H4FNO
13
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2-Fluorophenyl isocyanate, 98%

CAS: 16744-98-2 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F

PubChem CID 85588
CAS 16744-98-2
Molecular Weight (g/mol) 137.113
MDL Number MFCD00001996
SMILES C1=CC=C(C(=C1)N=C=O)F
Synonym 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate
IUPAC Name 1-fluoro-2-isocyanatobenzene
InChI Key VZNCSZQPNIEEMN-UHFFFAOYSA-N
Molecular Formula C7H4FNO
14

Medchemexpress LLC HY-13526 25mg , YO-01027 Dibenzazepine;DBZ CAS:209984-56-5 Purity:98%
SDP

Medchemexpress, HY-13526 25mg YO-01027 Dibenzazepine;DBZ CAS:209984-56-5 Formula:C26H23F2N3O3 IC50: 2.92±0.22 (Notch), 2.64±0.30 (APPL) nM Purity:98% YO-01027 (Dibenzazepine;DBZ) is a potent γ-secretase inhibitor with IC 50 values of 2.92±0.22 and 2.64±0.30 nM for Notch and APPL cleavage, respectively. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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eMolecules​ 2135642-56-5 | Medchem Express | TAM-IN-2 | 5mg | 482204290 | HY-126216 | 583.6 | C31H27F2N7O3

Ambeed | 4-Chloro-2-methoxyquinoline | 250mg | 600849229 | A870191 | 4295-05-0 | MFCD18254961 | 193.630 | C10H8ClNO

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