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Aryl halides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a halogen atom; also known as haloarene or halogenoarene. Halogen atoms include bromine, chlorine, fluorine, iodine.
Aryl iodides (1,244)
Aryl bromides (1,157)
Aryl chlorides (853)
Aryl fluorides (405)

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2,881 – 2,895 of 2,918 results
2,881

4-Bromoisoquinoline, 98%

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

PubChem CID 73743
CAS 1532-97-4
Molecular Weight (g/mol) 208.06
MDL Number MFCD00006904
SMILES BrC1=C2C=CC=CC2=CN=C1
Synonym isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name 4-bromoisoquinoline
InChI Key SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
2,882

5-Chloro-1,3-dimethylpyrazole, 98+%, Thermo Scientific™

CAS: 54454-10-3 Molecular Formula: C5H7ClN2 Molecular Weight (g/mol): 130.58 MDL Number: MFCD00051650 InChI Key: DDUSLFAWARYAPR-UHFFFAOYSA-N PubChem CID: 521507 IUPAC Name: 5-chloro-1,3-dimethyl-1H-pyrazole SMILES: CN1N=C(C)C=C1Cl

PubChem CID 521507
CAS 54454-10-3
Molecular Weight (g/mol) 130.58
MDL Number MFCD00051650
SMILES CN1N=C(C)C=C1Cl
IUPAC Name 5-chloro-1,3-dimethyl-1H-pyrazole
InChI Key DDUSLFAWARYAPR-UHFFFAOYSA-N
Molecular Formula C5H7ClN2
2,883

2,4,5,6-Tetrachloropyrimidine, 97%

CAS: 1780-40-1 Molecular Formula: C4Cl4N2 Molecular Weight (g/mol): 217.87 MDL Number: MFCD00006062 InChI Key: GVBHCMNXRKOJRH-UHFFFAOYSA-N Synonym: perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference PubChem CID: 15690 IUPAC Name: 2,4,5,6-tetrachloropyrimidine SMILES: C1(=C(N=C(N=C1Cl)Cl)Cl)Cl

PubChem CID 15690
CAS 1780-40-1
Molecular Weight (g/mol) 217.87
MDL Number MFCD00006062
SMILES C1(=C(N=C(N=C1Cl)Cl)Cl)Cl
Synonym perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference
IUPAC Name 2,4,5,6-tetrachloropyrimidine
InChI Key GVBHCMNXRKOJRH-UHFFFAOYSA-N
Molecular Formula C4Cl4N2
2,884

4-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1816283-20-1 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 MDL Number: MFCD27996205 InChI Key: ASGAWEVNGFJCIS-UHFFFAOYSA-N PubChem CID: 91926956 IUPAC Name: 4-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: FC(F)(F)C(F)(F)C1=NC=CC(Cl)=C1

PubChem CID 91926956
CAS 1816283-20-1
Molecular Weight (g/mol) 231.55
MDL Number MFCD27996205
SMILES FC(F)(F)C(F)(F)C1=NC=CC(Cl)=C1
IUPAC Name 4-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine
InChI Key ASGAWEVNGFJCIS-UHFFFAOYSA-N
Molecular Formula C7H3ClF5N
2,885

5-(2,4-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific™

CAS: 50907-22-7 Molecular Formula: C7H4Cl2N4 Molecular Weight (g/mol): 215.04 MDL Number: MFCD01075709 InChI Key: DPHDYJRNGBXYQG-UHFFFAOYSA-N Synonym: 5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole PubChem CID: 3610228 SMILES: ClC1=CC(Cl)=C(C=C1)C1=NNN=N1

PubChem CID 3610228
CAS 50907-22-7
Molecular Weight (g/mol) 215.04
MDL Number MFCD01075709
SMILES ClC1=CC(Cl)=C(C=C1)C1=NNN=N1
Synonym 5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole
InChI Key DPHDYJRNGBXYQG-UHFFFAOYSA-N
Molecular Formula C7H4Cl2N4
2,886

4-Bromo-1H-pyrazole-3-carbonitrile, 97%, Thermo Scientific™

CAS: 288246-16-2 Molecular Formula: C4H2BrN3 Molecular Weight (g/mol): 171.985 MDL Number: MFCD00105683 InChI Key: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 PubChem CID: 2735623 IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile SMILES: C1=NNC(=C1Br)C#N

PubChem CID 2735623
CAS 288246-16-2
Molecular Weight (g/mol) 171.985
MDL Number MFCD00105683
SMILES C1=NNC(=C1Br)C#N
Synonym 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37
IUPAC Name 4-bromo-1H-pyrazole-5-carbonitrile
InChI Key ZXVFKQRZKKGVNJ-UHFFFAOYSA-N
Molecular Formula C4H2BrN3
2,887

2-Chlorothiophene, 98+%, Thermo Scientific™

CAS: 96-43-5 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00005421 InChI Key: GSFNQBFZFXUTBN-UHFFFAOYSA-N Synonym: 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376 PubChem CID: 7299 IUPAC Name: 2-chlorothiophene SMILES: C1=CSC(=C1)Cl

PubChem CID 7299
CAS 96-43-5
Molecular Weight (g/mol) 118.578
MDL Number MFCD00005421
SMILES C1=CSC(=C1)Cl
Synonym 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376
IUPAC Name 2-chlorothiophene
InChI Key GSFNQBFZFXUTBN-UHFFFAOYSA-N
Molecular Formula C4H3ClS
2,889

2,4,5-Trichloropyrimidine, 98%, Thermo Scientific Chemicals

CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl

PubChem CID 237259
CAS 5750-76-5
Molecular Weight (g/mol) 183.42
SMILES C1=C(C(=NC(=N1)Cl)Cl)Cl
Synonym 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine
IUPAC Name 2,4,5-trichloropyrimidine
InChI Key GIKMWFAAEIACRF-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
2,890

3-Bromothiophene, MP Biomedicals

CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1

PubChem CID 13383
CAS 872-31-1
Molecular Weight (g/mol) 163.03
MDL Number MFCD00005464
SMILES BrC1=CSC=C1
Synonym 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306
IUPAC Name 3-bromothiophene
InChI Key XCMISAPCWHTVNG-UHFFFAOYSA-N
Molecular Formula C4H3BrS
2,891

6-Fluoroindole, 98%

CAS: 399-51-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC Name: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1

PubChem CID 351278
CAS 399-51-9
Molecular Weight (g/mol) 135.14
MDL Number MFCD00056933
SMILES FC1=CC=C2C=CNC2=C1
Synonym 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g
IUPAC Name 6-fluoro-1H-indole
InChI Key YYFFEPUCAKVRJX-UHFFFAOYSA-N
Molecular Formula C8H6FN
2,892

4,6-Dibromodibenzothiophene, 96%, Thermo Scientific™

CAS: 669773-34-6 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD18451473 InChI Key: ULGFJZPCGNTWFK-UHFFFAOYSA-N Synonym: 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene PubChem CID: 5245996 IUPAC Name: 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1Br

PubChem CID 5245996
CAS 669773-34-6
Molecular Weight (g/mol) 342.05
MDL Number MFCD18451473
SMILES BrC1=CC=CC2=C1SC1=C2C=CC=C1Br
Synonym 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene
IUPAC Name 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key ULGFJZPCGNTWFK-UHFFFAOYSA-N
Molecular Formula C12H6Br2S
2,893

2,4,6-Tribromopyrimidine, Thermo Scientific™

CAS: 36847-11-7 Molecular Formula: C4HBr3N2 Molecular Weight (g/mol): 316.78 MDL Number: MFCD00233942 InChI Key: AHEYFWKLKMOHCI-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-tribromo,pubchem6896,acmc-1ae09,2,4,6-tribromopyrimidine PubChem CID: 258580 IUPAC Name: 2,4,6-tribromopyrimidine SMILES: BrC1=CC(Br)=NC(Br)=N1

PubChem CID 258580
CAS 36847-11-7
Molecular Weight (g/mol) 316.78
MDL Number MFCD00233942
SMILES BrC1=CC(Br)=NC(Br)=N1
Synonym pyrimidine, 2,4,6-tribromo,pubchem6896,acmc-1ae09,2,4,6-tribromopyrimidine
IUPAC Name 2,4,6-tribromopyrimidine
InChI Key AHEYFWKLKMOHCI-UHFFFAOYSA-N
Molecular Formula C4HBr3N2
2,894

2-Amino-3,5-dichlorobenzonitrile, 97%, Thermo Scientific™

CAS: 36764-94-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00158947 InChI Key: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile PubChem CID: 737215 IUPAC Name: 2-amino-3,5-dichlorobenzonitrile SMILES: NC1=C(Cl)C=C(Cl)C=C1C#N

PubChem CID 737215
CAS 36764-94-0
Molecular Weight (g/mol) 187.02
MDL Number MFCD00158947
SMILES NC1=C(Cl)C=C(Cl)C=C1C#N
Synonym 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile
IUPAC Name 2-amino-3,5-dichlorobenzonitrile
InChI Key ZHKNDJRPOVUPMT-UHFFFAOYSA-N
Molecular Formula C7H4Cl2N2
2,895

3-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1816283-67-6 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 InChI Key: GVGDYIWXYRKJQX-UHFFFAOYSA-N PubChem CID: 99728613 IUPAC Name: 3-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: C1=CC(=C(N=C1)C(C(F)(F)F)(F)F)Cl

PubChem CID 99728613
CAS 1816283-67-6
Molecular Weight (g/mol) 231.55
SMILES C1=CC(=C(N=C1)C(C(F)(F)F)(F)F)Cl
IUPAC Name 3-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine
InChI Key GVGDYIWXYRKJQX-UHFFFAOYSA-N
Molecular Formula C7H3ClF5N