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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 (1,244)
Aryl bromides (1,157)
Aryl chlorides (853)
Aryl fluorides (405)

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406 – 420 of 2,918 results
406

2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™

CAS: 566939-58-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.16 MDL Number: MFCD18804055 InChI Key: GSGMEQUXTCYOAU-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 66886624 IUPAC Name: 1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O

PubChem CID 66886624
CAS 566939-58-0
Molecular Weight (g/mol) 423.16
MDL Number MFCD18804055
SMILES CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O
Synonym 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
IUPAC Name 1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione
InChI Key GSGMEQUXTCYOAU-UHFFFAOYSA-N
Molecular Formula C14H17Br2NO2S
407

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

CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N Synonym: 2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine PubChem CID: 11672680 IUPAC Name: 2-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(Cl)C(C)=N1

PubChem CID 11672680
CAS 38557-72-1
Molecular Weight (g/mol) 142.59
MDL Number MFCD00126945
SMILES CC1=CN=C(Cl)C(C)=N1
Synonym 2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine
IUPAC Name 2-chloro-3,5-dimethylpyrazine
InChI Key BTGGHNHGPURMEO-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
408

2-Iodothiophene 98.0+%, TCI America™

CAS: 3437-95-4 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.032 MDL Number: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonym: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I

PubChem CID 18921
CAS 3437-95-4
Molecular Weight (g/mol) 210.032
MDL Number MFCD00005424
SMILES C1=CSC(=C1)I
Synonym thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene
IUPAC Name 2-iodothiophene
InChI Key ROIMNSWDOJCBFR-UHFFFAOYSA-N
Molecular Formula C4H3IS
409

2-Chlorobenzothiazole 98.0+%, TCI America™

CAS: 615-20-3 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00005776 InChI Key: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 IUPAC Name: 2-chloro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Cl

PubChem CID 11987
CAS 615-20-3
Molecular Weight (g/mol) 169.626
MDL Number MFCD00005776
SMILES C1=CC=C2C(=C1)N=C(S2)Cl
Synonym 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole
IUPAC Name 2-chloro-1,3-benzothiazole
InChI Key BSQLQMLFTHJVKS-UHFFFAOYSA-N
Molecular Formula C7H4ClNS
410

2-Chloro-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™

CAS: 33034-67-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD00115111 InChI Key: FZRBTBCCMVNZBD-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 PubChem CID: 2773912 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine SMILES: C1=CN=C(N=C1C(F)(F)F)Cl

PubChem CID 2773912
CAS 33034-67-2
Molecular Weight (g/mol) 182.53
MDL Number MFCD00115111
SMILES C1=CN=C(N=C1C(F)(F)F)Cl
Synonym 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130
IUPAC Name 2-chloro-4-(trifluoromethyl)pyrimidine
InChI Key FZRBTBCCMVNZBD-UHFFFAOYSA-N
Molecular Formula C5H2ClF3N2
411

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

CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

PubChem CID 7257
CAS 95-76-1
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:16767
MDL Number MFCD00007768
SMILES C1=CC(=C(C=C1N)Cl)Cl
Synonym 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline
IUPAC Name 3,4-dichloroaniline
InChI Key SDYWXFYBZPNOFX-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
412

7-Chloroindole 98.0+%, TCI America™

CAS: 53924-05-3 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD01321301 InChI Key: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC Name: 7-chloro-1H-indole SMILES: C1=CC2=C(C(=C1)Cl)NC=C2

PubChem CID 104644
CAS 53924-05-3
Molecular Weight (g/mol) 151.593
MDL Number MFCD01321301
SMILES C1=CC2=C(C(=C1)Cl)NC=C2
Synonym 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq
IUPAC Name 7-chloro-1H-indole
InChI Key WMYQAKANKREQLM-UHFFFAOYSA-N
Molecular Formula C8H6ClN
413

4-Chloro-8-fluoroquinoline 98.0+%, TCI America™

CAS: 63010-72-0 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoline SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1

PubChem CID 2736587
CAS 63010-72-0
Molecular Weight (g/mol) 181.59
MDL Number MFCD00278785
SMILES FC1=C2N=CC=C(Cl)C2=CC=C1
IUPAC Name 4-chloro-8-fluoroquinoline
InChI Key NUIMKHDPMIPYFI-UHFFFAOYSA-N
Molecular Formula C9H5ClFN
414

2,6-Dichlorodiphenylamine 98.0+%, TCI America™

CAS: 15307-93-4 Molecular Formula: C12H9Cl2N Molecular Weight (g/mol): 238.11 MDL Number: MFCD00269648 InChI Key: HDUUZPLYVVQTKN-UHFFFAOYSA-N Synonym: 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# PubChem CID: 84867 IUPAC Name: 2,6-dichloro-N-phenylaniline SMILES: ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1

PubChem CID 84867
CAS 15307-93-4
Molecular Weight (g/mol) 238.11
MDL Number MFCD00269648
SMILES ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1
Synonym 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,#
IUPAC Name 2,6-dichloro-N-phenylaniline
InChI Key HDUUZPLYVVQTKN-UHFFFAOYSA-N
Molecular Formula C12H9Cl2N
415

3-Chlorothiophene 97.0+%, TCI America™

CAS: 17249-80-8 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00043887 InChI Key: QUBJDMPBDURTJT-UHFFFAOYSA-N Synonym: thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h PubChem CID: 87017 IUPAC Name: 3-chlorothiophene SMILES: C1=CSC=C1Cl

PubChem CID 87017
CAS 17249-80-8
Molecular Weight (g/mol) 118.578
MDL Number MFCD00043887
SMILES C1=CSC=C1Cl
Synonym thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h
IUPAC Name 3-chlorothiophene
InChI Key QUBJDMPBDURTJT-UHFFFAOYSA-N
Molecular Formula C4H3ClS
416

2-Chloro-1H-imidazole 98.0+%, TCI America™

CAS: 16265-04-6 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 MDL Number: MFCD02179530 InChI Key: OCVXSFKKWXMYPF-UHFFFAOYSA-N PubChem CID: 2773328 ChEBI: CHEBI:52721 IUPAC Name: 2-chloro-1H-imidazole SMILES: ClC1=NC=CN1

PubChem CID 2773328
CAS 16265-04-6
Molecular Weight (g/mol) 102.52
ChEBI CHEBI:52721
MDL Number MFCD02179530
SMILES ClC1=NC=CN1
IUPAC Name 2-chloro-1H-imidazole
InChI Key OCVXSFKKWXMYPF-UHFFFAOYSA-N
Molecular Formula C3H3ClN2
417

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

CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

PubChem CID 12281
CAS 626-43-7
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:19904
MDL Number MFCD00007774
SMILES C1=C(C=C(C=C1Cl)Cl)N
Synonym benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline
IUPAC Name 3,5-dichloroaniline
InChI Key UQRLKWGPEVNVHT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
418

3,6-Dichloro-4-methylpyridazine 98.0+%, TCI America™

CAS: 19064-64-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006465 InChI Key: ROYHWGZNGMXQEU-UHFFFAOYSA-N Synonym: 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine PubChem CID: 87923 IUPAC Name: 3,6-dichloro-4-methylpyridazine SMILES: CC1=CC(=NN=C1Cl)Cl

PubChem CID 87923
CAS 19064-64-3
Molecular Weight (g/mol) 163.001
MDL Number MFCD00006465
SMILES CC1=CC(=NN=C1Cl)Cl
Synonym 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine
IUPAC Name 3,6-dichloro-4-methylpyridazine
InChI Key ROYHWGZNGMXQEU-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N2
419

4-Iodo-3,5-dimethylpyrazole 98.0+%, TCI America™

CAS: 2033-45-6 Molecular Formula: C5H7IN2 Molecular Weight (g/mol): 222.029 MDL Number: MFCD00040247 InChI Key: MZZXIXHKDJNBJQ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-iodopyrazole,4-iodo-3,5-dimethylpyrazole,3,5-dimethyl-4-iodo-1h-pyrazole,pyrazole, 3,5-dimethyl-4-iodo,3,5-dimethyl-4-lodopyrazole,1h-pyrazole, 4-iodo-3,5-dimethyl,zlchem 469,acmc-209f8u,5-23-05-00159 beilstein handbook reference,ksc490o8h PubChem CID: 97115 IUPAC Name: 4-iodo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)I

PubChem CID 97115
CAS 2033-45-6
Molecular Weight (g/mol) 222.029
MDL Number MFCD00040247
SMILES CC1=C(C(=NN1)C)I
Synonym 3,5-dimethyl-4-iodopyrazole,4-iodo-3,5-dimethylpyrazole,3,5-dimethyl-4-iodo-1h-pyrazole,pyrazole, 3,5-dimethyl-4-iodo,3,5-dimethyl-4-lodopyrazole,1h-pyrazole, 4-iodo-3,5-dimethyl,zlchem 469,acmc-209f8u,5-23-05-00159 beilstein handbook reference,ksc490o8h
IUPAC Name 4-iodo-3,5-dimethyl-1H-pyrazole
InChI Key MZZXIXHKDJNBJQ-UHFFFAOYSA-N
Molecular Formula C5H7IN2
420

5,6-Dichloroindole 98.0+%, TCI America™

CAS: 121859-57-2 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD01075036 InChI Key: ILINOHVVKWYAFM-UHFFFAOYSA-N PubChem CID: 10487776 IUPAC Name: 5,6-dichloro-1H-indole SMILES: ClC1=C(Cl)C=C2C=CNC2=C1

PubChem CID 10487776
CAS 121859-57-2
Molecular Weight (g/mol) 186.04
MDL Number MFCD01075036
SMILES ClC1=C(Cl)C=C2C=CNC2=C1
IUPAC Name 5,6-dichloro-1H-indole
InChI Key ILINOHVVKWYAFM-UHFFFAOYSA-N
Molecular Formula C8H5Cl2N