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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 21 results
1

2-Fluoro-4,5-dimethoxybenzonitrile 98.0+%, TCI America™

CAS: 119396-88-2 Molecular Formula: C9H8FNO2 Molecular Weight (g/mol): 181.166 MDL Number: MFCD00143236 InChI Key: QZKGCLSVCWWARO-UHFFFAOYSA-N Synonym: 4-Cyano-5-fluoroveratrole PubChem CID: 2774258 IUPAC Name: 2-fluoro-4,5-dimethoxybenzonitrile SMILES: COC1=C(C=C(C(=C1)C#N)F)OC

PubChem CID 2774258
CAS 119396-88-2
Molecular Weight (g/mol) 181.166
MDL Number MFCD00143236
SMILES COC1=C(C=C(C(=C1)C#N)F)OC
Synonym 4-Cyano-5-fluoroveratrole
IUPAC Name 2-fluoro-4,5-dimethoxybenzonitrile
InChI Key QZKGCLSVCWWARO-UHFFFAOYSA-N
Molecular Formula C9H8FNO2
2

1,4-Difluorobenzene 99.0+%, TCI America™

CAS: 540-36-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000344 InChI Key: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1

PubChem CID 10892
CAS 540-36-3
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:38585
MDL Number MFCD00000344
SMILES FC1=CC=C(F)C=C1
Synonym p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309
IUPAC Name 1,4-difluorobenzene
InChI Key QUGUFLJIAFISSW-UHFFFAOYSA-N
Molecular Formula C6H4F2
3

4-Amino-3-fluorobenzonitrile 98.0+%, TCI America™

CAS: 63069-50-1 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD00055559 InChI Key: RLMBRRQWBTWGMB-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile PubChem CID: 2756431 IUPAC Name: 4-amino-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)N

PubChem CID 2756431
CAS 63069-50-1
Molecular Weight (g/mol) 136.129
MDL Number MFCD00055559
SMILES C1=CC(=C(C=C1C#N)F)N
Synonym 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile
IUPAC Name 4-amino-3-fluorobenzonitrile
InChI Key RLMBRRQWBTWGMB-UHFFFAOYSA-N
Molecular Formula C7H5FN2
4

Methyl 2-chloro-4-fluorophenylacetate, 98%

CAS: 214262-88-1 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD00800611 InChI Key: DFTYYBRLWCAUHP-UHFFFAOYSA-N Synonym: methyl 2-2-chloro-4-fluorophenyl acetate,methyl 2-chloro-4-fluorophenylacetate,benzeneacetic acid, 2-chloro-4-fluoro-, methyl ester,methyl-2-chloro-4-fluorophenylacetate,pubchem16488,methyl 2-chloro-4-fluorophenyl acetate,methyl2-2-chloro-4-fluorophenyl acetate,2-chloro-4-fluorophenyl-acetic acid methyl ester,2-chloro-4-fluorophenyl acetic acid methyl ester,methyl 2-chloro-4-fluorophenylacetate 98 PubChem CID: 736123 IUPAC Name: methyl 2-(2-chloro-4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(F)C=C1Cl

PubChem CID 736123
CAS 214262-88-1
Molecular Weight (g/mol) 202.61
MDL Number MFCD00800611
SMILES COC(=O)CC1=CC=C(F)C=C1Cl
Synonym methyl 2-2-chloro-4-fluorophenyl acetate,methyl 2-chloro-4-fluorophenylacetate,benzeneacetic acid, 2-chloro-4-fluoro-, methyl ester,methyl-2-chloro-4-fluorophenylacetate,pubchem16488,methyl 2-chloro-4-fluorophenyl acetate,methyl2-2-chloro-4-fluorophenyl acetate,2-chloro-4-fluorophenyl-acetic acid methyl ester,2-chloro-4-fluorophenyl acetic acid methyl ester,methyl 2-chloro-4-fluorophenylacetate 98
IUPAC Name methyl 2-(2-chloro-4-fluorophenyl)acetate
InChI Key DFTYYBRLWCAUHP-UHFFFAOYSA-N
Molecular Formula C9H8ClFO2
5

4-Bromo-2-chloro-1-fluorobenzene, 98+%

CAS: 60811-21-4 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00051794 InChI Key: CJTIWGBQCVYTQE-UHFFFAOYSA-N Synonym: 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n PubChem CID: 3543065 IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene SMILES: FC1=C(Cl)C=C(Br)C=C1

PubChem CID 3543065
CAS 60811-21-4
Molecular Weight (g/mol) 209.44
MDL Number MFCD00051794
SMILES FC1=C(Cl)C=C(Br)C=C1
Synonym 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n
IUPAC Name 4-bromo-2-chloro-1-fluorobenzene
InChI Key CJTIWGBQCVYTQE-UHFFFAOYSA-N
Molecular Formula C6H3BrClF
6

1,4-Difluorobenzene, 99+%

CAS: 540-36-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000344 InChI Key: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1

PubChem CID 10892
CAS 540-36-3
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:38585
MDL Number MFCD00000344
SMILES FC1=CC=C(F)C=C1
Synonym p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309
IUPAC Name 1,4-difluorobenzene
InChI Key QUGUFLJIAFISSW-UHFFFAOYSA-N
Molecular Formula C6H4F2
7

eMolecules​ 313669-88-4 | Medchem Express | BMS-986122 | 5mg | 626717216 | HY-120645 | MFCD00825276 | 448.77 | C16H15BrClNO3S2

Ambeed | 1-Tetradecyne | 1g | 603089237 | A582732 | 765-10-6 | MFCD00015076 | 194.362 | C14H26

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8

Medchemexpress LLC N'-(benzenesulfonyl)-2-fluoro-5-(pyridazin-4-yl)benzohydrazide | 2055397-88-9 | 99.6% | 372.37 | C17H13FN4O3S | 5 MG
SDP

MOZ-IN-2 is a small-molecule inhibitor of the histone acetyltransferase MOZ (KAT6A) with a reported IC50 of 125 μM. Provided as an off-white to light yellow solid powder, it is intended for research use in biochemical assays and epigenetic studies investigating MOZ function and modulation.

  • Inhibits MOZ histone acetyltransferase (IC50 125 μM).
  • High purity (~99.6%) suitable for research assays.
  • Off-white to light yellow solid form for convenient handling and storage.
  • Well-characterized molecular properties (MW 372.37; formula C17H13FN4O3S).
  • Stable under recommended storage conditions for solid samples.

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9

Medchemexpress LLC N'-(benzenesulfonyl)-2-fluoro-5-pyridazin-4-ylbenzohydrazide | 2055397-88-9 | MFCD31617713 | 99.6% | 372.37 g/mol | C17H13FN4O3S | 10 MG
SDP

MOZ-IN-2 is a small-molecule inhibitor of MOZ (KAT6A) histone acetyltransferase with a reported IC50 of 125 μM. It is supplied as a solid powder and as a 10 mM DMSO solution for research use and is characterized by high purity and defined molecular properties.

  • Inhibits MOZ (KAT6A) with IC50 = 125 μM.
  • Available as solid (5 mg, 10 mg, 25 mg) and 10 mM solution in DMSO.
  • Purity approximately 99.6%.
  • Molecular weight 372.37 g/mol; formula C17H13FN4O3S.
  • Suitable for biochemical and cell-based assays.
  • Provided with Safety Data Sheet and characterization data.

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10

eMolecules​ 1234356-88-7 | Ambeed | (R)-4-(2-Fluorophenyl)-34-dihydronaphthalen-1(2H)-one | 100mg | 525057283 | A146256 | MFCD28963660 | 240.277 | C16H13FO

Ambeed | (2-Cyclopropylphenyl)boronic acid | 100mg | 506391144 | A510949 | 1373393-41-9 | MFCD12760762 | 162.000 | C9H11BO2

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11

eMolecules​ 2359705-88-5 | Ambeed | 3-(4-Fluoro-1-oxoisoindolin-2-yl)piperidine-26-dione | 100mg | 600852131 | A991227 | 262.24 | C13H11FN2O3

ChemScene | 3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one | 100mg | 596585474 | CS-W009424 | 55198-89-5 | MFCD21337816 | 315.710 | C15H10ClN3O3

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12

eMolecules​ 2377611-88-4 | 5-Bromo-2,3,4-trifluorobenzeneboronic acid | Apollo Scientific254.800 | C6H3BBrF3O2 | 95.000 | OB(O)c1cc(Br)c(F)c(F)c1F | 1g | 562426628

5-Bromo-2,3,4-trifluorobenzeneboronic acid | Apollo Scientific | 2377611-88-4254.800 | C6H3BBrF3O2 | 95.000 | OB(O)c1cc(Br)c(F)c(F)c1F | 1g | 562426628

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13

Medchemexpress LLC 3-[5-[(5-chloropyridin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy... | 2055200-88-7 | 99.4% | C24H23ClN4O6 | 10MG
SDP

A selective, orally active small-molecule agonist of the apelin (APJ) receptor for preclinical cardiac research. It exhibits subnanomolar potency at human APJ and engages multiple downstream signaling pathways; efficacy has been shown in animal models with increased stroke volume and cardiac output.

  • High potency at human APJ (EC50 ≈ 0.02 nM).
  • Selective apelin (APJ) receptor agonist.
  • Orally active small molecule suitable for in vivo studies.
  • Activates β-arrestin recruitment and ERK phosphorylation.
  • Demonstrated to increase stroke volume and cardiac output in animal models.
  • Supplied as a solid, off-white to light yellow material.
  • High purity (≈99.4%).

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14

eMolecules​ 1261118-04-0 | 2-(4-FLUOROPHENYL)-8,8-DIMETHYL-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-6(5H)-ONE | AstaTech | MFCD22690264 | 259.284 | C14H14FN3O | 95.000 | CC1(C)NC(=O)Cn2cc(nc12)-c1ccc(F)cc1 | 0.1g | 696739587

2-(4-FLUOROPHENYL)-8,8-DIMETHYL-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-6(5H)-ONE | AstaTech | 1261118-04-0 | MFCD22690264 | 259.284 | C14H14FN3O | 95.000 | CC1(C)NC(=O)Cn2cc(nc12)-c1ccc(F)cc1 | 0.1g | 696739587

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15

Medchemexpress LLC HY-112668 5mg Medchemexpress, Retagliptin Phosphate CAS:1256756-88-3 Purity:>98%
SDP

Medchemexpress, HY-112668 5mg Retagliptin Phosphate CAS:1256756-88-3 Retagliptin Phosphate is pharmaceutical composition of DPP-4 inhibitor for treating type-2 diabetes. Purity:>98% 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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