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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 bromides (544)
Aryl chlorides (514)
Aryl iodides (124)
Aryl fluorides (115)

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1

5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C

PubChem CID 2777126
CAS 88398-93-0
Molecular Weight (g/mol) 229.075
MDL Number MFCD00052536
SMILES CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
Synonym 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride
IUPAC Name 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride
InChI Key HWGVUNSKAPCFNF-UHFFFAOYSA-N
Molecular Formula C5H6Cl2N2O2S
2

3,4-Dichlorotoluene, 98%

CAS: 95-75-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000556 InChI Key: WYUIWKFIFOJVKW-UHFFFAOYSA-N Synonym: 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# PubChem CID: 7256 IUPAC Name: 1,2-dichloro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Cl)Cl

PubChem CID 7256
CAS 95-75-0
Molecular Weight (g/mol) 161.025
MDL Number MFCD00000556
SMILES CC1=CC(=C(C=C1)Cl)Cl
Synonym 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,#
IUPAC Name 1,2-dichloro-4-methylbenzene
InChI Key WYUIWKFIFOJVKW-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
3

2,4-Dichloro-6-methylpyrimidine, 98%

CAS: 5424-21-5 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006064 InChI Key: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine PubChem CID: 79471 IUPAC Name: 2,4-dichloro-6-methylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)Cl

PubChem CID 79471
CAS 5424-21-5
Molecular Weight (g/mol) 163.001
MDL Number MFCD00006064
SMILES CC1=CC(=NC(=N1)Cl)Cl
Synonym pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine
IUPAC Name 2,4-dichloro-6-methylpyrimidine
InChI Key BTLKROSJMNFSQZ-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N2
4

3,5-Dichloro-1,2,4-thiadiazole, 97%

CAS: 2254-88-8 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.01 InChI Key: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC Name: 3,5-dichloro-1,2,4-thiadiazole SMILES: C1(=NSC(=N1)Cl)Cl

PubChem CID 2725055
CAS 2254-88-8
Molecular Weight (g/mol) 155.01
SMILES C1(=NSC(=N1)Cl)Cl
IUPAC Name 3,5-dichloro-1,2,4-thiadiazole
InChI Key CEUHPOVLEQUFCC-UHFFFAOYSA-N
Molecular Formula C2Cl2N2S
5

2,6-Dichloropurine, 97%

CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1

PubChem CID 5324412
CAS 5451-40-1
Molecular Weight (g/mol) 189.00
MDL Number MFCD00077725
SMILES ClC1=NC(Cl)=C2NC=NC2=N1
Synonym 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine
IUPAC Name 2,6-dichloro-7H-purine
InChI Key RMFWVOLULURGJI-UHFFFAOYSA-N
Molecular Formula C5H2Cl2N4
6

2,3-Dichloroquinoxaline, 98%

CAS: 2213-63-0 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.034 MDL Number: MFCD00006720 InChI Key: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC Name: 2,3-dichloroquinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl

PubChem CID 16659
CAS 2213-63-0
Molecular Weight (g/mol) 199.034
MDL Number MFCD00006720
SMILES C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
Synonym quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline
IUPAC Name 2,3-dichloroquinoxaline
InChI Key SPSSDDOTEZKOOV-UHFFFAOYSA-N
Molecular Formula C8H4Cl2N2
7

6-chloro-1,3-benzothiazol-2-amine, 97%, Thermo Scientific™

CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

PubChem CID 7226
CAS 95-24-9
Molecular Weight (g/mol) 184.641
MDL Number MFCD00053557
SMILES C1=CC2=C(C=C1Cl)SC(=N2)N
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
IUPAC Name 6-chloro-1,3-benzothiazol-2-amine
InChI Key VMNXKIDUTPOHPO-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S
8

2,4-Dichloropyrimidine, 98+%

CAS: 3934-20-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl

PubChem CID 77531
CAS 3934-20-1
Molecular Weight (g/mol) 148.974
MDL Number MFCD00006061
SMILES C1=CN=C(N=C1Cl)Cl
IUPAC Name 2,4-dichloropyrimidine
InChI Key BTTNYQZNBZNDOR-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
9

2-Chlorobenzothiazole, 98%

CAS: 615-20-3 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00005776 InChI Key: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 IUPAC Name: 2-chloro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Cl

PubChem CID 11987
CAS 615-20-3
Molecular Weight (g/mol) 169.626
MDL Number MFCD00005776
SMILES C1=CC=C2C(=C1)N=C(S2)Cl
Synonym 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole
IUPAC Name 2-chloro-1,3-benzothiazole
InChI Key BSQLQMLFTHJVKS-UHFFFAOYSA-N
Molecular Formula C7H4ClNS
10

2-Chloro-1-methylimidazole, 97+%

CAS: 253453-91-7 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.55 MDL Number: MFCD02179531 InChI Key: VSCQFRRKWFQPOA-UHFFFAOYSA-N PubChem CID: 2773332 IUPAC Name: 2-chloro-1-methylimidazole SMILES: CN1C=CN=C1Cl

PubChem CID 2773332
CAS 253453-91-7
Molecular Weight (g/mol) 116.55
MDL Number MFCD02179531
SMILES CN1C=CN=C1Cl
IUPAC Name 2-chloro-1-methylimidazole
InChI Key VSCQFRRKWFQPOA-UHFFFAOYSA-N
Molecular Formula C4H5ClN2
11

3,4-Dichloroaniline, 98%

CAS: 95-76-1 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

PubChem CID 7257
CAS 95-76-1
ChEBI CHEBI:16767
MDL Number MFCD00007768
SMILES C1=CC(=C(C=C1N)Cl)Cl
Synonym 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline
IUPAC Name 3,4-dichloroaniline
InChI Key SDYWXFYBZPNOFX-UHFFFAOYSA-N
12

2,3-Dichlorobenzonitrile, 98%

CAS: 6574-97-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016372 InChI Key: OHDYZVVLNPXKDX-UHFFFAOYSA-N Synonym: benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b PubChem CID: 736567 IUPAC Name: 2,3-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)Cl)C#N

PubChem CID 736567
CAS 6574-97-6
Molecular Weight (g/mol) 172.008
MDL Number MFCD00016372
SMILES C1=CC(=C(C(=C1)Cl)Cl)C#N
Synonym benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b
IUPAC Name 2,3-dichlorobenzonitrile
InChI Key OHDYZVVLNPXKDX-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N
13

2-Chloro-1-(ethoxymethyl)imidazole, 97%, Thermo Scientific™

CAS: 850429-55-9 Molecular Formula: C6H9ClN2O Molecular Weight (g/mol): 160.60 MDL Number: MFCD03788569 InChI Key: DONYAQVHLUVENE-UHFFFAOYSA-N Synonym: 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole PubChem CID: 2773326 IUPAC Name: 2-chloro-1-(ethoxymethyl)imidazole SMILES: CCOCN1C=CN=C1Cl

PubChem CID 2773326
CAS 850429-55-9
Molecular Weight (g/mol) 160.60
MDL Number MFCD03788569
SMILES CCOCN1C=CN=C1Cl
Synonym 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole
IUPAC Name 2-chloro-1-(ethoxymethyl)imidazole
InChI Key DONYAQVHLUVENE-UHFFFAOYSA-N
Molecular Formula C6H9ClN2O
14

3,5-Dichloroaniline, 98%

CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

PubChem CID 12281
CAS 626-43-7
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:19904
MDL Number MFCD00007774
SMILES C1=C(C=C(C=C1Cl)Cl)N
Synonym benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline
IUPAC Name 3,5-dichloroaniline
InChI Key UQRLKWGPEVNVHT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
15

5-Chloro-2-cyanopyridine, 96%

CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N

PubChem CID 3833942
CAS 89809-64-3
Molecular Weight (g/mol) 138.55
MDL Number MFCD03788835
SMILES ClC1=CN=C(C=C1)C#N
Synonym 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile
IUPAC Name 5-chloropyridine-2-carbonitrile
InChI Key WTHODOKFSYPTKA-UHFFFAOYSA-N
Molecular Formula C6H3ClN2