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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 (6,234)
Aryl bromides (1,336)
Aryl chlorides (913)
Aryl fluorides (904)

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601 – 615 of 8,647 results
601

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
602

5-Chloro-2-methylbenzothiazole 99.0+%, TCI America™

CAS: 1006-99-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022881 InChI Key: XCALAYIRFYALSX-UHFFFAOYSA-N Synonym: 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 PubChem CID: 13873 IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl

PubChem CID 13873
CAS 1006-99-1
Molecular Weight (g/mol) 183.653
MDL Number MFCD00022881
SMILES CC1=NC2=C(S1)C=CC(=C2)Cl
Synonym 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878
IUPAC Name 5-chloro-2-methyl-1,3-benzothiazole
InChI Key XCALAYIRFYALSX-UHFFFAOYSA-N
Molecular Formula C8H6ClNS
603

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
604

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
605

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
606

4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline 98.0+%, TCI America™

CAS: 231278-20-9 Molecular Formula: C21H14ClFIN3O Molecular Weight (g/mol): 505.72 MDL Number: MFCD09998827 InChI Key: UHFPFDMMKYQMLC-UHFFFAOYSA-N Synonym: n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo PubChem CID: 10174519 IUPAC Name: N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine SMILES: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1

PubChem CID 10174519
CAS 231278-20-9
Molecular Weight (g/mol) 505.72
MDL Number MFCD09998827
SMILES FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
Synonym n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo
IUPAC Name N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine
InChI Key UHFPFDMMKYQMLC-UHFFFAOYSA-N
Molecular Formula C21H14ClFIN3O
607

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

CAS: 68325-15-5 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD05663706 InChI Key: JLLJPPBGJVCFGG-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate PubChem CID: 10678306 IUPAC Name: 3-chloropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)Cl

PubChem CID 10678306
CAS 68325-15-5
Molecular Weight (g/mol) 138.554
MDL Number MFCD05663706
SMILES C1=CN=CC(=C1C#N)Cl
Synonym 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate
IUPAC Name 3-chloropyridine-4-carbonitrile
InChI Key JLLJPPBGJVCFGG-UHFFFAOYSA-N
Molecular Formula C6H3ClN2
608

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
609

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
610

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
611

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
612

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
613

2,8-Diiododibenzofuran 98.0+%, TCI America™

CAS: 5943-11-3 Molecular Formula: C12H6I2O Molecular Weight (g/mol): 419.99 MDL Number: MFCD00094363 InChI Key: VKTLGHDNPWVFSY-UHFFFAOYSA-N PubChem CID: 634525 IUPAC Name: 2,8-diiododibenzofuran SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I

PubChem CID 634525
CAS 5943-11-3
Molecular Weight (g/mol) 419.99
MDL Number MFCD00094363
SMILES C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I
IUPAC Name 2,8-diiododibenzofuran
InChI Key VKTLGHDNPWVFSY-UHFFFAOYSA-N
Molecular Formula C12H6I2O
614

2,4-Dichloro-1,3,5-triazine 98.0+%, TCI America™

CAS: 2831-66-5 Molecular Formula: C3HCl2N3 Molecular Weight (g/mol): 149.962 MDL Number: MFCD04115347 InChI Key: OMRXVBREYFZQHU-UHFFFAOYSA-N PubChem CID: 17810 IUPAC Name: 2,4-dichloro-1,3,5-triazine SMILES: C1=NC(=NC(=N1)Cl)Cl

PubChem CID 17810
CAS 2831-66-5
Molecular Weight (g/mol) 149.962
MDL Number MFCD04115347
SMILES C1=NC(=NC(=N1)Cl)Cl
IUPAC Name 2,4-dichloro-1,3,5-triazine
InChI Key OMRXVBREYFZQHU-UHFFFAOYSA-N
Molecular Formula C3HCl2N3
615

4,5-Dichloro-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N

PubChem CID 79297
CAS 5348-42-5
Molecular Weight (g/mol) 177.03
MDL Number MFCD00007723
SMILES NC1=CC(Cl)=C(Cl)C=C1N
Synonym 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine
IUPAC Name 4,5-dichlorobenzene-1,2-diamine
InChI Key IWFHBRFJOHTIPU-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2