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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 (1,122)
Aryl chlorides (851)
Aryl iodides (775)
Aryl fluorides (337)

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241 – 255 of 2,344 results
241

4,7-Dichloroquinoline, 98%

CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl

PubChem CID 6866
CAS 86-98-6
Molecular Weight (g/mol) 198.05
MDL Number MFCD00006774
SMILES C1=CC2=C(C=CN=C2C=C1Cl)Cl
IUPAC Name 4,7-dichloroquinoline
InChI Key HXEWMTXDBOQQKO-UHFFFAOYSA-N
Molecular Formula C9H5Cl2N
242

2-Amino-5-bromobenzothiazole, 97%

CAS: 20358-03-6 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00577806 InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)N=C(S2)N

PubChem CID 13775785
CAS 20358-03-6
Molecular Weight (g/mol) 229.095
MDL Number MFCD00577806
SMILES C1=CC2=C(C=C1Br)N=C(S2)N
Synonym 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine
IUPAC Name 5-bromo-1,3-benzothiazol-2-amine
InChI Key ZPUJTWBWSOOMRP-UHFFFAOYSA-N
Molecular Formula C7H5BrN2S
243

4-Chloropyrazole, 98%

CAS: 15878-00-9 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 InChI Key: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonym: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference PubChem CID: 27524 IUPAC Name: 4-chloro-1H-pyrazole SMILES: C1=C(C=NN1)Cl

PubChem CID 27524
CAS 15878-00-9
Molecular Weight (g/mol) 102.52
SMILES C1=C(C=NN1)Cl
Synonym 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference
IUPAC Name 4-chloro-1H-pyrazole
InChI Key BADSZRMNXWLUKO-UHFFFAOYSA-N
Molecular Formula C3H3ClN2
244

4-Chloroquinoline, 99%

CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1

PubChem CID 69140
CAS 611-35-8
Molecular Weight (g/mol) 163.60
MDL Number MFCD00006773
SMILES ClC1=C2C=CC=CC2=NC=C1
Synonym quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa
IUPAC Name 4-chloroquinoline
InChI Key KNDOFJFSHZCKGT-UHFFFAOYSA-N
Molecular Formula C9H6ClN
245

4-Bromo-2,5-dichlorothiophene-3-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 166964-36-9 Molecular Formula: C4BrCl3O2S2 Molecular Weight (g/mol): 330.416 MDL Number: MFCD00051664 InChI Key: NAHZODWKWDZKSZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # PubChem CID: 519295 IUPAC Name: 4-bromo-2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl

PubChem CID 519295
CAS 166964-36-9
Molecular Weight (g/mol) 330.416
MDL Number MFCD00051664
SMILES C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl
Synonym 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride #
IUPAC Name 4-bromo-2,5-dichlorothiophene-3-sulfonyl chloride
InChI Key NAHZODWKWDZKSZ-UHFFFAOYSA-N
Molecular Formula C4BrCl3O2S2
246

4-Iodopyrazole, 98%

CAS: 3469-69-0 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00005244 InChI Key: LLNQWPTUJJYTTE-UHFFFAOYSA-N Synonym: 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295 PubChem CID: 77022 ChEBI: CHEBI:45260 IUPAC Name: 4-iodo-1H-pyrazole SMILES: C1=C(C=NN1)I

PubChem CID 77022
CAS 3469-69-0
Molecular Weight (g/mol) 193.97
ChEBI CHEBI:45260
MDL Number MFCD00005244
SMILES C1=C(C=NN1)I
Synonym 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295
IUPAC Name 4-iodo-1H-pyrazole
InChI Key LLNQWPTUJJYTTE-UHFFFAOYSA-N
Molecular Formula C3H3IN2
247

5-Chloro-2-(trichloromethyl)benzimidazole, 95%, Thermo Scientific™

CAS: 3584-66-5 Molecular Formula: C8H4Cl4N2 Molecular Weight (g/mol): 269.93 MDL Number: MFCD00005595 InChI Key: SIZGSKQSWJIWFP-UHFFFAOYSA-N Synonym: 5-chloro-2-trichloromethyl benzimidazole,5-chloro-2-trichloromethyl-1h-benzo d imidazole,5-chloro-2-trichloromethyl-1h-benzimidazole,6-chloro-2-trichloromethyl-1h-benzimidazole,5-chloro-2-trichloromethyl-1h-1,3-benzodiazole,5-chloro-2-trichloromethyl-3h-1,3-benzodiazole,acmc-20am4z,5-chloro-2-trichloromethyl-1h-benzoimidazole PubChem CID: 77134 IUPAC Name: 6-chloro-2-(trichloromethyl)-1H-benzimidazole SMILES: ClC1=CC=C2N=C(NC2=C1)C(Cl)(Cl)Cl

PubChem CID 77134
CAS 3584-66-5
Molecular Weight (g/mol) 269.93
MDL Number MFCD00005595
SMILES ClC1=CC=C2N=C(NC2=C1)C(Cl)(Cl)Cl
Synonym 5-chloro-2-trichloromethyl benzimidazole,5-chloro-2-trichloromethyl-1h-benzo d imidazole,5-chloro-2-trichloromethyl-1h-benzimidazole,6-chloro-2-trichloromethyl-1h-benzimidazole,5-chloro-2-trichloromethyl-1h-1,3-benzodiazole,5-chloro-2-trichloromethyl-3h-1,3-benzodiazole,acmc-20am4z,5-chloro-2-trichloromethyl-1h-benzoimidazole
IUPAC Name 6-chloro-2-(trichloromethyl)-1H-benzimidazole
InChI Key SIZGSKQSWJIWFP-UHFFFAOYSA-N
Molecular Formula C8H4Cl4N2
248

3,5-Dichlorophenylacetic acid, 95%

CAS: 51719-65-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01764671 InChI Key: RERINLRFXYGZEE-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 IUPAC Name: 2-(3,5-dichlorophenyl)acetic acid SMILES: C1=C(C=C(C=C1Cl)Cl)CC(=O)O

PubChem CID 6452487
CAS 51719-65-4
Molecular Weight (g/mol) 205.034
MDL Number MFCD01764671
SMILES C1=C(C=C(C=C1Cl)Cl)CC(=O)O
Synonym 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid
IUPAC Name 2-(3,5-dichlorophenyl)acetic acid
InChI Key RERINLRFXYGZEE-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
249

2,4-Dichlorobenzyl mercaptan, 98+%

CAS: 59293-67-3 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC Name: (2,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS

PubChem CID 95756
CAS 59293-67-3
Molecular Weight (g/mol) 193.085
MDL Number MFCD00039650
SMILES C1=CC(=C(C=C1Cl)Cl)CS
Synonym 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol
IUPAC Name (2,4-dichlorophenyl)methanethiol
InChI Key ZSPXTTVUJDSRNJ-UHFFFAOYSA-N
Molecular Formula C7H6Cl2S
250

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
251

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-3H-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-3H-2-benzofuran-1-one
InChI Key IUSPXLCLQIZFHL-UHFFFAOYSA-N
Molecular Formula C8H5BrO2
252

2-Cyano-3-iodopyridine, 95%

CAS: 827616-52-4 Molecular Formula: C6H3IN2 Molecular Weight (g/mol): 230.008 MDL Number: MFCD09037451 InChI Key: MZZGCCSFZCRVAF-UHFFFAOYSA-N Synonym: 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 PubChem CID: 12180890 IUPAC Name: 3-iodopyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)I

PubChem CID 12180890
CAS 827616-52-4
Molecular Weight (g/mol) 230.008
MDL Number MFCD09037451
SMILES C1=CC(=C(N=C1)C#N)I
Synonym 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743
IUPAC Name 3-iodopyridine-2-carbonitrile
InChI Key MZZGCCSFZCRVAF-UHFFFAOYSA-N
Molecular Formula C6H3IN2
253

4-Chloro-7-azaindole, 98%

CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1

PubChem CID 11389493
CAS 55052-28-3
Molecular Weight (g/mol) 152.58
MDL Number MFCD08272232
SMILES ClC1=C2C=CNC2=NC=C1
Synonym 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine
IUPAC Name 4-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key HNTZVGMWXCFCTA-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
254

2,6-Dichloroaniline, 98%

CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

PubChem CID 11846
CAS 608-31-1
Molecular Weight (g/mol) 162.01
ChEBI CHEBI:46630
MDL Number MFCD00007675
SMILES NC1=C(Cl)C=CC=C1Cl
Synonym benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline
IUPAC Name 2,6-dichloroaniline
InChI Key JDMFXJULNGEPOI-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
255

1-Bromo-2-methylnaphthalene, tech. 90%

CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br

PubChem CID 75754
CAS 2586-62-1
Molecular Weight (g/mol) 221.10
MDL Number MFCD00003871
SMILES CC1=CC=C2C=CC=CC2=C1Br
Synonym naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
IUPAC Name 1-bromo-2-methylnaphthalene
InChI Key CMIMBQIBIZZZHQ-UHFFFAOYSA-N
Molecular Formula C11H9Br