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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 (6,202)
Aryl bromides (1,320)
Aryl chlorides (919)
Aryl fluorides (889)

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406 – 420 of 8,590 results
406

5-Chloro-2-methylindole 98.0+%, TCI America™

CAS: 1075-35-0 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00005619 InChI Key: WUVWAXJXPRYUME-UHFFFAOYSA-N Synonym: 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl PubChem CID: 70636 IUPAC Name: 5-chloro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Cl

PubChem CID 70636
CAS 1075-35-0
Molecular Weight (g/mol) 165.62
MDL Number MFCD00005619
SMILES CC1=CC2=C(N1)C=CC(=C2)Cl
Synonym 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl
IUPAC Name 5-chloro-2-methyl-1H-indole
InChI Key WUVWAXJXPRYUME-UHFFFAOYSA-N
Molecular Formula C9H8ClN
407

3-Chloro-2,5-dimethylpyrazine 95.0+%, TCI America™

CAS: 95-89-6 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00006143 InChI Key: NNBALVIZMGWZHS-UHFFFAOYSA-N PubChem CID: 66771 IUPAC Name: 3-chloro-2,5-dimethylpyrazine SMILES: CC1=CN=C(C)C(Cl)=N1

PubChem CID 66771
CAS 95-89-6
Molecular Weight (g/mol) 142.59
MDL Number MFCD00006143
SMILES CC1=CN=C(C)C(Cl)=N1
IUPAC Name 3-chloro-2,5-dimethylpyrazine
InChI Key NNBALVIZMGWZHS-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
408

3-Bromo-2-chlorothiophene 97.0+%, TCI America™

CAS: 40032-73-3 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.474 MDL Number: MFCD00043883 InChI Key: KSHOQKKCPJELBV-UHFFFAOYSA-N Synonym: 2-chloro-3-bromo thiophene,2-chloro-3-bromothiophene,3-bromo-2-chloro-thiophene,thiophene, 3-bromo-2-chloro,pubchem5259,acmc-1apw4,ksc491i4t,bidd:gt0537,3-bromo-2-chlorothiophene,inchi=1/c4h2brcls/c5-3-1-2-7-4 3 6/h1-2 PubChem CID: 2724559 IUPAC Name: 3-bromo-2-chlorothiophene SMILES: C1=CSC(=C1Br)Cl

PubChem CID 2724559
CAS 40032-73-3
Molecular Weight (g/mol) 197.474
MDL Number MFCD00043883
SMILES C1=CSC(=C1Br)Cl
Synonym 2-chloro-3-bromo thiophene,2-chloro-3-bromothiophene,3-bromo-2-chloro-thiophene,thiophene, 3-bromo-2-chloro,pubchem5259,acmc-1apw4,ksc491i4t,bidd:gt0537,3-bromo-2-chlorothiophene,inchi=1/c4h2brcls/c5-3-1-2-7-4 3 6/h1-2
IUPAC Name 3-bromo-2-chlorothiophene
InChI Key KSHOQKKCPJELBV-UHFFFAOYSA-N
Molecular Formula C4H2BrClS
409

5-Chloroindole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 10517-21-2 Molecular Formula: C9H5ClNO2 Molecular Weight (g/mol): 194.59 MDL Number: MFCD00005613 InChI Key: FUQOTYRCMBZFOL-UHFFFAOYSA-M Synonym: 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783 PubChem CID: 82693 IUPAC Name: 5-chloro-1H-indole-2-carboxylate SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1

PubChem CID 82693
CAS 10517-21-2
Molecular Weight (g/mol) 194.59
MDL Number MFCD00005613
SMILES [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1
Synonym 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783
IUPAC Name 5-chloro-1H-indole-2-carboxylate
InChI Key FUQOTYRCMBZFOL-UHFFFAOYSA-M
Molecular Formula C9H5ClNO2
410

7-Chloroquinoline 98.0+%, TCI America™

CAS: 612-61-3 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00956370 InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N Synonym: quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 PubChem CID: 521963 IUPAC Name: 7-chloroquinoline SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1

PubChem CID 521963
CAS 612-61-3
Molecular Weight (g/mol) 163.604
MDL Number MFCD00956370
SMILES C1=CC2=C(C=C(C=C2)Cl)N=C1
Synonym quinoline, 7-chloro,7-chloro-quinoline,pubchem19899
IUPAC Name 7-chloroquinoline
InChI Key QNGUPQRODVPRDC-UHFFFAOYSA-N
Molecular Formula C9H6ClN
411

5-Chloro-1-methylimidazole 98.0+%, TCI America™

CAS: 872-49-1 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.548 MDL Number: MFCD00014505 InChI Key: NYDGOZPYEABERA-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-1h-imidazole,1-methyl-5-chloroimidazole,1h-imidazole, 5-chloro-1-methyl,5-chloro-1-methylimidazole,zlchem 661,pubchem7612,acmc-209qj7,5-chloro-1-methyl imidazole,5-chloro-1-methyl-imidazole,ksc494e7d PubChem CID: 70105 IUPAC Name: 5-chloro-1-methylimidazole SMILES: CN1C=NC=C1Cl

PubChem CID 70105
CAS 872-49-1
Molecular Weight (g/mol) 116.548
MDL Number MFCD00014505
SMILES CN1C=NC=C1Cl
Synonym 5-chloro-1-methyl-1h-imidazole,1-methyl-5-chloroimidazole,1h-imidazole, 5-chloro-1-methyl,5-chloro-1-methylimidazole,zlchem 661,pubchem7612,acmc-209qj7,5-chloro-1-methyl imidazole,5-chloro-1-methyl-imidazole,ksc494e7d
IUPAC Name 5-chloro-1-methylimidazole
InChI Key NYDGOZPYEABERA-UHFFFAOYSA-N
Molecular Formula C4H5ClN2
412

2,3-Dichloro-6-methylquinoxaline, TCI America™

CAS: 39267-05-5 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.06 MDL Number: MFCD00270819 InChI Key: UWSAFTDEEVGSAC-UHFFFAOYSA-N PubChem CID: 560641 IUPAC Name: 2,3-dichloro-6-methylquinoxaline SMILES: CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1

PubChem CID 560641
CAS 39267-05-5
Molecular Weight (g/mol) 213.06
MDL Number MFCD00270819
SMILES CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
IUPAC Name 2,3-dichloro-6-methylquinoxaline
InChI Key UWSAFTDEEVGSAC-UHFFFAOYSA-N
Molecular Formula C9H6Cl2N2
413

5,6-Dichloro-2-methylbenzimidazole 98.0+%, TCI America™

CAS: 6478-79-1 Molecular Formula: C8H6Cl2N2 Molecular Weight (g/mol): 201.05 MDL Number: MFCD00276973 InChI Key: WMOBNOCVMZFPEN-UHFFFAOYSA-N PubChem CID: 608319 IUPAC Name: 5,6-dichloro-2-methyl-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(Cl)=C(Cl)C=C2N1

PubChem CID 608319
CAS 6478-79-1
Molecular Weight (g/mol) 201.05
MDL Number MFCD00276973
SMILES CC1=NC2=CC(Cl)=C(Cl)C=C2N1
IUPAC Name 5,6-dichloro-2-methyl-1H-1,3-benzodiazole
InChI Key WMOBNOCVMZFPEN-UHFFFAOYSA-N
Molecular Formula C8H6Cl2N2
414

3,5-Dichlorobenzonitrile 98.0+%, TCI America™

CAS: 6575-00-4 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.01 MDL Number: MFCD00001800 InChI Key: PUJSUOGJGIECFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile PubChem CID: 81052 IUPAC Name: 3,5-dichlorobenzonitrile SMILES: ClC1=CC(=CC(Cl)=C1)C#N

PubChem CID 81052
CAS 6575-00-4
Molecular Weight (g/mol) 172.01
MDL Number MFCD00001800
SMILES ClC1=CC(=CC(Cl)=C1)C#N
Synonym benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile
IUPAC Name 3,5-dichlorobenzonitrile
InChI Key PUJSUOGJGIECFQ-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N
415

5-Chloroindole 98.0+%, TCI America™

CAS: 17422-32-1 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00005672 InChI Key: MYTGFBZJLDLWQG-UHFFFAOYSA-N Synonym: 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro PubChem CID: 87110 IUPAC Name: 5-chloro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Cl

PubChem CID 87110
CAS 17422-32-1
Molecular Weight (g/mol) 151.593
MDL Number MFCD00005672
SMILES C1=CC2=C(C=CN2)C=C1Cl
Synonym 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro
IUPAC Name 5-chloro-1H-indole
InChI Key MYTGFBZJLDLWQG-UHFFFAOYSA-N
Molecular Formula C8H6ClN
416

4,6-Dichloroquinoline 98.0+%, TCI America™

CAS: 4203-18-3 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00156141 InChI Key: JZGUMSTXLPEMFW-UHFFFAOYSA-N Synonym: quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg PubChem CID: 936075 IUPAC Name: 4,6-dichloroquinoline SMILES: ClC1=CC=C2N=CC=C(Cl)C2=C1

PubChem CID 936075
CAS 4203-18-3
Molecular Weight (g/mol) 198.05
MDL Number MFCD00156141
SMILES ClC1=CC=C2N=CC=C(Cl)C2=C1
Synonym quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg
IUPAC Name 4,6-dichloroquinoline
InChI Key JZGUMSTXLPEMFW-UHFFFAOYSA-N
Molecular Formula C9H5Cl2N
417

4,5-Dichloroimidazole 97.0+%, TCI America™

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
418

2,3-Dichloropyrazine 98.0+%, TCI America™

CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl

PubChem CID 78575
CAS 4858-85-9
Molecular Weight (g/mol) 148.97
MDL Number MFCD00040964
SMILES ClC1=NC=CN=C1Cl
Synonym pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine
IUPAC Name 2,3-dichloropyrazine
InChI Key MLCNOCRGSBCAGH-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
419

2,4-Dichloro-6-methylpyrimidine 98.0+%, TCI America™

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
420

2,6-Dichloro-7-deazapurine 98.0+%, TCI America™

CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.011 MDL Number: MFCD08059278 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl

PubChem CID 14116871
CAS 90213-66-4
Molecular Weight (g/mol) 188.011
MDL Number MFCD08059278
SMILES C1=CNC2=C1C(=NC(=N2)Cl)Cl
Synonym 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l
IUPAC Name 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key GHXBPCSSQOKKGB-UHFFFAOYSA-N
Molecular Formula C6H3Cl2N3