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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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436 – 450 of 2,344 results
436

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
437

2,4-Dichlorobenzonitrile 98.0+%, TCI America™

CAS: 6574-98-7 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 InChI Key: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 IUPAC Name: 2,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)C#N

PubChem CID 81050
CAS 6574-98-7
Molecular Weight (g/mol) 172.008
SMILES C1=CC(=C(C=C1Cl)Cl)C#N
Synonym benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f
IUPAC Name 2,4-dichlorobenzonitrile
InChI Key GRUHREVRSOOQJG-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N
438

3,4-Dichlorotoluene 98.0+%, TCI America™

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
439

2-Chlorothiazole 98.0+%, TCI America™

CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

PubChem CID 76429
CAS 3034-52-4
Molecular Weight (g/mol) 119.566
ChEBI CHEBI:39187
MDL Number MFCD00210701
SMILES C1=CSC(=N1)Cl
Synonym 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569
IUPAC Name 2-chloro-1,3-thiazole
InChI Key KLEYVGWAORGTIT-UHFFFAOYSA-N
Molecular Formula C3H2ClNS
440

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
441

5-Chlorobenzimidazole 98.0+%, TCI America™

CAS: 4887-82-5 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00059698 InChI Key: NKLOLMQJDLMZRE-UHFFFAOYSA-N PubChem CID: 78599 IUPAC Name: 6-chloro-1H-benzimidazole SMILES: C1=CC2=C(C=C1Cl)NC=N2

PubChem CID 78599
CAS 4887-82-5
Molecular Weight (g/mol) 152.581
MDL Number MFCD00059698
SMILES C1=CC2=C(C=C1Cl)NC=N2
IUPAC Name 6-chloro-1H-benzimidazole
InChI Key NKLOLMQJDLMZRE-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
442

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
443

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
444

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
445

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
446

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

CAS: 19235-89-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD06009833 InChI Key: DYEZRXLVZMZHQT-UHFFFAOYSA-N Synonym: 4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile PubChem CID: 693342 IUPAC Name: 4-chloropyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Cl)C#N

PubChem CID 693342
CAS 19235-89-3
Molecular Weight (g/mol) 138.554
MDL Number MFCD06009833
SMILES C1=CN=C(C=C1Cl)C#N
Synonym 4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile
IUPAC Name 4-chloropyridine-2-carbonitrile
InChI Key DYEZRXLVZMZHQT-UHFFFAOYSA-N
Molecular Formula C6H3ClN2
447

3,4-Dichlorobenzonitrile 98.0+%, TCI America™

CAS: 6574-99-8 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016379 InChI Key: KUWBYWUSERRVQP-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72 PubChem CID: 81051 IUPAC Name: 3,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)Cl

PubChem CID 81051
CAS 6574-99-8
Molecular Weight (g/mol) 172.008
MDL Number MFCD00016379
SMILES C1=CC(=C(C=C1C#N)Cl)Cl
Synonym benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72
IUPAC Name 3,4-dichlorobenzonitrile
InChI Key KUWBYWUSERRVQP-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N
448

2,4,5-Trichloropyrimidine 98.0+%, TCI America™

CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD03788200 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl

PubChem CID 237259
CAS 5750-76-5
Molecular Weight (g/mol) 183.416
MDL Number MFCD03788200
SMILES C1=C(C(=NC(=N1)Cl)Cl)Cl
Synonym 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine
IUPAC Name 2,4,5-trichloropyrimidine
InChI Key GIKMWFAAEIACRF-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
449

2,4-Dichlorotoluene 98.0+%, TCI America™

CAS: 95-73-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 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) 161.025
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
450

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