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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 (1,098)
Aryl chlorides (873)
Aryl iodides (627)
Aryl fluorides (295)

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136 – 150 of 2,143 results
136

2-Chloro-6-methylpyrazine, 97%, Thermo Scientific™

CAS: 38557-71-0 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00055032 InChI Key: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC Name: 2-chloro-6-methylpyrazine SMILES: CC1=CN=CC(Cl)=N1

PubChem CID 7170095
CAS 38557-71-0
Molecular Weight (g/mol) 128.56
MDL Number MFCD00055032
SMILES CC1=CN=CC(Cl)=N1
Synonym 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j
IUPAC Name 2-chloro-6-methylpyrazine
InChI Key CKUVSPQGYLELRG-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
137

2-Bromo-1-benzofuran, 97%, Thermo Scientific™

CAS: 54008-77-4 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br

PubChem CID 2776264
CAS 54008-77-4
Molecular Weight (g/mol) 197.031
SMILES C1=CC=C2C(=C1)C=C(O2)Br
Synonym 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan
IUPAC Name 2-bromo-1-benzofuran
InChI Key RNEOFIVNTNLSEH-UHFFFAOYSA-N
Molecular Formula C8H5BrO
138

5-Bromo-2-iodopyrimidine, 97%

CAS: 183438-24-6 Molecular Formula: C4H2BrIN2 Molecular Weight (g/mol): 284.88 MDL Number: MFCD01318111 InChI Key: ZEZKXPQIDURFKA-UHFFFAOYSA-N Synonym: 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine PubChem CID: 7006651 IUPAC Name: 5-bromo-2-iodopyrimidine SMILES: C1=C(C=NC(=N1)I)Br

PubChem CID 7006651
CAS 183438-24-6
Molecular Weight (g/mol) 284.88
MDL Number MFCD01318111
SMILES C1=C(C=NC(=N1)I)Br
Synonym 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine
IUPAC Name 5-bromo-2-iodopyrimidine
InChI Key ZEZKXPQIDURFKA-UHFFFAOYSA-N
Molecular Formula C4H2BrIN2
139

2,4-Dichloroaniline, 99%

CAS: 554-00-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

PubChem CID 11123
CAS 554-00-7
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:46635
MDL Number MFCD00007661
SMILES C1=CC(=C(C=C1Cl)Cl)N
Synonym 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german
IUPAC Name 2,4-dichloroaniline
InChI Key KQCMTOWTPBNWDB-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
140

2-Chloro-5-iodopyrimidine, 95%

CAS: 32779-38-7 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.43 MDL Number: MFCD06200210 InChI Key: WSZRCNZXKKTLQE-UHFFFAOYSA-N PubChem CID: 1714223 IUPAC Name: 2-chloro-5-iodopyrimidine SMILES: ClC1=NC=C(I)C=N1

PubChem CID 1714223
CAS 32779-38-7
Molecular Weight (g/mol) 240.43
MDL Number MFCD06200210
SMILES ClC1=NC=C(I)C=N1
IUPAC Name 2-chloro-5-iodopyrimidine
InChI Key WSZRCNZXKKTLQE-UHFFFAOYSA-N
Molecular Formula C4H2ClIN2
141

5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals

CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.88 MDL Number: MFCD00127818 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br

PubChem CID 289973
CAS 36082-50-5
Molecular Weight (g/mol) 227.88
MDL Number MFCD00127818
SMILES C1=C(C(=NC(=N1)Cl)Cl)Br
Synonym 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68
IUPAC Name 5-bromo-2,4-dichloropyrimidine
InChI Key SIKXIUWKPGWBBF-UHFFFAOYSA-N
Molecular Formula C4HBrCl2N2
142

4-Bromobenzylamine, 97+%

CAS: 3959-07-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00047931 InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1

CAS 3959-07-7
Molecular Weight (g/mol) 186.05
MDL Number MFCD00047931
SMILES NCC1=CC=C(Br)C=C1
InChI Key XRNVSPDQTPVECU-UHFFFAOYSA-N
Molecular Formula C7H8BrN
143

4-Fluoroindole, 96%

CAS: 387-43-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00055992 InChI Key: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Synonym: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC Name: 4-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)F

PubChem CID 2774502
CAS 387-43-9
Molecular Weight (g/mol) 135.14
MDL Number MFCD00055992
SMILES C1=CC2=C(C=CN2)C(=C1)F
Synonym 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103
IUPAC Name 4-fluoro-1H-indole
InChI Key ZWKIJOPJWWZLDI-UHFFFAOYSA-N
Molecular Formula C8H6FN
144

5-Amino-2-chloropyrimidine, 95%

CAS: 56621-90-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 InChI Key: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC Name: 2-chloropyrimidin-5-amine SMILES: C1=C(C=NC(=N1)Cl)N

PubChem CID 12215993
CAS 56621-90-0
Molecular Weight (g/mol) 129.55
SMILES C1=C(C=NC(=N1)Cl)N
IUPAC Name 2-chloropyrimidin-5-amine
InChI Key DZBKIOJXVOECRA-UHFFFAOYSA-N
Molecular Formula C4H4ClN3
145

2,4,6-Trichloropyrimidine, 99%

CAS: 3764-01-0 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00006063 InChI Key: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC Name: 2,4,6-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl

PubChem CID 77378
CAS 3764-01-0
Molecular Weight (g/mol) 183.42
MDL Number MFCD00006063
SMILES C1=C(N=C(N=C1Cl)Cl)Cl
Synonym pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143
IUPAC Name 2,4,6-trichloropyrimidine
InChI Key DPVIABCMTHHTGB-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
146

2,4-Dichlorotoluene, 99%

CAS: 95-73-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl

PubChem CID 7254
CAS 95-73-8
Molecular Weight (g/mol) 161.03
ChEBI CHEBI:81651
MDL Number MFCD00000583
SMILES CC1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen
IUPAC Name 2,4-dichloro-1-methylbenzene
InChI Key FUNUTBJJKQIVSY-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
147

5-Bromophthalide, 98%

CAS: 64169-34-2 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-1,3-dihydro-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1

PubChem CID 603144
CAS 64169-34-2
Molecular Weight (g/mol) 213.03
MDL Number MFCD01797360
SMILES BrC1=CC=C2C(=O)OCC2=C1
Synonym 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide
IUPAC Name 5-bromo-1,3-dihydro-2-benzofuran-1-one
InChI Key IUSPXLCLQIZFHL-UHFFFAOYSA-N
Molecular Formula C8H5BrO2
148

2-Chloro-5-(trifluoromethyl)pyrazine, 97%

CAS: 799557-87-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD13189478 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F

PubChem CID 18987645
CAS 799557-87-2
Molecular Weight (g/mol) 182.53
MDL Number MFCD13189478
SMILES C1=C(N=CC(=N1)Cl)C(F)(F)F
Synonym 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine
IUPAC Name 2-chloro-5-(trifluoromethyl)pyrazine
InChI Key AIEGIFIEQXZBCP-UHFFFAOYSA-N
Molecular Formula C5H2ClF3N2
149

2,6-Dichlorophenylacetic acid, 98%

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

PubChem CID 81058
CAS 6575-24-2
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004320
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name 2-(2,6-dichlorophenyl)acetic acid
InChI Key SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
150

4,5-Dichloroimidazole, 98%

CAS: 15965-30-7 Molecular Formula: C3H2Cl2N2 Molecular Weight (g/mol): 136.96 MDL Number: MFCD00005195 InChI Key: QAJJXHRQPLATMK-UHFFFAOYSA-N Synonym: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 IUPAC Name: 4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=CN1

PubChem CID 140018
CAS 15965-30-7
Molecular Weight (g/mol) 136.96
MDL Number MFCD00005195
SMILES ClC1=C(Cl)N=CN1
Synonym 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa
IUPAC Name 4,5-dichloro-1H-imidazole
InChI Key QAJJXHRQPLATMK-UHFFFAOYSA-N
Molecular Formula C3H2Cl2N2