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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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706 – 720 of 8,590 results
706

5-Chlorosaligenyl-N,N-diisopropylphosphoramidite 95.0+%, TCI America™

CAS: 1620086-77-2 Molecular Formula: C13H19ClNO2P Molecular Weight (g/mol): 287.724 InChI Key: ZJPWJYRCWIYHMH-UHFFFAOYSA-N Synonym: 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine PubChem CID: 90306628 IUPAC Name: 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine SMILES: CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl

PubChem CID 90306628
CAS 1620086-77-2
Molecular Weight (g/mol) 287.724
SMILES CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
Synonym 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine
IUPAC Name 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine
InChI Key ZJPWJYRCWIYHMH-UHFFFAOYSA-N
Molecular Formula C13H19ClNO2P
707

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
708

5-Chloro-2-mercaptobenzothiazole 96.0+%, TCI America™

CAS: 5331-91-9 Molecular Formula: C7H4ClNS2 Molecular Weight (g/mol): 201.69 MDL Number: MFCD00005783 InChI Key: NKYDKCVZNMNZCM-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro PubChem CID: 2723842 IUPAC Name: 5-chloro-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: ClC1=CC=C2SC(=S)NC2=C1

PubChem CID 2723842
CAS 5331-91-9
Molecular Weight (g/mol) 201.69
MDL Number MFCD00005783
SMILES ClC1=CC=C2SC(=S)NC2=C1
Synonym 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro
IUPAC Name 5-chloro-2,3-dihydro-1,3-benzothiazole-2-thione
InChI Key NKYDKCVZNMNZCM-UHFFFAOYSA-N
Molecular Formula C7H4ClNS2
709

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
710

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
711

2-Chlorobenzimidazole 98.0+%, TCI America™

CAS: 4857-06-1 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00051944 InChI Key: AYPSHJCKSDNETA-UHFFFAOYSA-N Synonym: 2-chlorobenzimidazole,2-chloro-1h-benzo d imidazole,1h-benzimidazole, 2-chloro,2-chloro-1h-benzoimidazole,2-chloro-1h-1,3-benzodiazole,benzimidazole, 2-chloro,2-chloro-1h-1,3-benzimidazole,2-chlorobenzoimidazole,pubchem7598,2-chloro benzimidazole PubChem CID: 78572 IUPAC Name: 2-chloro-1H-1,3-benzodiazole SMILES: ClC1=NC2=CC=CC=C2N1

PubChem CID 78572
CAS 4857-06-1
Molecular Weight (g/mol) 152.58
MDL Number MFCD00051944
SMILES ClC1=NC2=CC=CC=C2N1
Synonym 2-chlorobenzimidazole,2-chloro-1h-benzo d imidazole,1h-benzimidazole, 2-chloro,2-chloro-1h-benzoimidazole,2-chloro-1h-1,3-benzodiazole,benzimidazole, 2-chloro,2-chloro-1h-1,3-benzimidazole,2-chlorobenzoimidazole,pubchem7598,2-chloro benzimidazole
IUPAC Name 2-chloro-1H-1,3-benzodiazole
InChI Key AYPSHJCKSDNETA-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
712

1,3-Dichlorobenzene 98.0+%, TCI America™

CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

PubChem CID 10943
CAS 541-73-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:36693
MDL Number MFCD00000573
SMILES C1=CC(=CC(=C1)Cl)Cl
Synonym m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
IUPAC Name 1,3-dichlorobenzene
InChI Key ZPQOPVIELGIULI-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
713

2,4-Dichloro-5-methylpyrimidine 98.0+%, TCI America™

CAS: 1780-31-0 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00023197 InChI Key: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p PubChem CID: 74508 IUPAC Name: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl

PubChem CID 74508
CAS 1780-31-0
Molecular Weight (g/mol) 163.001
MDL Number MFCD00023197
SMILES CC1=CN=C(N=C1Cl)Cl
Synonym pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p
IUPAC Name 2,4-dichloro-5-methylpyrimidine
InChI Key DQXNTSXKIUZJJS-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N2
714

Atrazine 97.0+%, TCI America™

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N Synonym: atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin PubChem CID: 2256 ChEBI: CHEBI:15930 IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

PubChem CID 2256
CAS 1912-24-9
Molecular Weight (g/mol) 215.69
ChEBI CHEBI:15930
MDL Number MFCD00041810
SMILES CCNC1=NC(Cl)=NC(NC(C)C)=N1
Synonym atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin
IUPAC Name 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula C8H14ClN5
715

3-Chloro-6-methylpyridazine 98.0+%, TCI America™

CAS: 1121-79-5 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00052905 InChI Key: PRORLQAJNJMGAR-UHFFFAOYSA-N Synonym: 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine PubChem CID: 227254 IUPAC Name: 3-chloro-6-methylpyridazine SMILES: CC1=NN=C(C=C1)Cl

PubChem CID 227254
CAS 1121-79-5
Molecular Weight (g/mol) 128.559
MDL Number MFCD00052905
SMILES CC1=NN=C(C=C1)Cl
Synonym 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine
IUPAC Name 3-chloro-6-methylpyridazine
InChI Key PRORLQAJNJMGAR-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
716

5-Chloro-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™

CAS: 866546-07-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD06659676 InChI Key: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonym: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin PubChem CID: 24229213 IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl

PubChem CID 24229213
CAS 866546-07-8
Molecular Weight (g/mol) 152.581
MDL Number MFCD06659676
SMILES C1=CNC2=NC=C(C=C21)Cl
Synonym 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin
IUPAC Name 5-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key MFZQJIKENSPRSJ-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
717

5-Chloro-2,3-diphenylpyrazine 98.0+%, TCI America™

CAS: 41270-66-0 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00234892 InChI Key: VUGNCPVAXWZTOL-UHFFFAOYSA-N PubChem CID: 3654493 IUPAC Name: 5-chloro-2,3-diphenylpyrazine SMILES: C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl

PubChem CID 3654493
CAS 41270-66-0
Molecular Weight (g/mol) 266.728
MDL Number MFCD00234892
SMILES C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl
IUPAC Name 5-chloro-2,3-diphenylpyrazine
InChI Key VUGNCPVAXWZTOL-UHFFFAOYSA-N
Molecular Formula C16H11ClN2
718

2,6-Dichloropurine 97.0+%, TCI America™

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
719

2-Chloro-3-hexylthiophene 98.0+%, TCI America™

CAS: 817181-75-2 Molecular Formula: C10H15ClS Molecular Weight (g/mol): 202.74 MDL Number: MFCD18413738 InChI Key: BSWSVVYUCAKNDK-UHFFFAOYSA-N PubChem CID: 56973699 IUPAC Name: 2-chloro-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Cl

PubChem CID 56973699
CAS 817181-75-2
Molecular Weight (g/mol) 202.74
MDL Number MFCD18413738
SMILES CCCCCCC1=C(SC=C1)Cl
IUPAC Name 2-chloro-3-hexylthiophene
InChI Key BSWSVVYUCAKNDK-UHFFFAOYSA-N
Molecular Formula C10H15ClS
720

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

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