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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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676 – 690 of 2,918 results
676

2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide 98.0+%, TCI America™

CAS: 1231160-83-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.163 MDL Number: MFCD23703120 InChI Key: AOZLCBYWDXFKCJ-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 58261078 IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br

PubChem CID 58261078
CAS 1231160-83-0
Molecular Weight (g/mol) 423.163
MDL Number MFCD23703120
SMILES CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br
Synonym 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
IUPAC Name 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione
InChI Key AOZLCBYWDXFKCJ-UHFFFAOYSA-N
Molecular Formula C14H17Br2NO2S
677

5-Bromo-2-chloropyrimidine 97.0+%, TCI America™

CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1

PubChem CID 606665
CAS 32779-36-5
Molecular Weight (g/mol) 193.43
MDL Number MFCD00483232
SMILES ClC1=NC=C(Br)C=N1
Synonym 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
IUPAC Name 5-bromo-2-chloropyrimidine
InChI Key XPGIBDJXEVAVTO-UHFFFAOYSA-N
Molecular Formula C4H2BrClN2
678

1,4-Dibromonaphthalene 98.0+%, TCI America™

CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

PubChem CID 66521
CAS 83-53-4
Molecular Weight (g/mol) 285.97
MDL Number MFCD00041823
SMILES BrC1=C2C=CC=CC2=C(Br)C=C1
Synonym naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
IUPAC Name 1,4-dibromonaphthalene
InChI Key IBGUDZMIAZLJNY-UHFFFAOYSA-N
Molecular Formula C10H6Br2
679

2,6-Dichlorobenzonitrile 99.0+%, TCI America™

CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl

PubChem CID 3031
CAS 1194-65-6
Molecular Weight (g/mol) 172.008
ChEBI CHEBI:943
MDL Number MFCD00001781
SMILES C1=CC(=C(C(=C1)Cl)C#N)Cl
Synonym dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133
IUPAC Name 2,6-dichlorobenzonitrile
InChI Key YOYAIZYFCNQIRF-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N
680

2,8-Dibromodibenzothiophene 96.0+%, TCI America™

CAS: 31574-87-5 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD00092755 InChI Key: WNEXSUAHKVAPFK-UHFFFAOYSA-N PubChem CID: 631120 IUPAC Name: 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1

PubChem CID 631120
CAS 31574-87-5
Molecular Weight (g/mol) 342.05
MDL Number MFCD00092755
SMILES BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1
IUPAC Name 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key WNEXSUAHKVAPFK-UHFFFAOYSA-N
Molecular Formula C12H6Br2S
681

3-Chloropyridine 95.0+%, TCI America™

CAS: 626-60-8 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.54 MDL Number: MFCD00006375 InChI Key: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC Name: 3-chloropyridine SMILES: ClC1=CC=CN=C1

PubChem CID 12287
CAS 626-60-8
Molecular Weight (g/mol) 113.54
MDL Number MFCD00006375
SMILES ClC1=CC=CN=C1
Synonym pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine
IUPAC Name 3-chloropyridine
InChI Key PWRBCZZQRRPXAB-UHFFFAOYSA-N
Molecular Formula C5H4ClN
682

2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione 98.0+%, TCI America™

CAS: 853234-57-8 Molecular Formula: C20H8Br2O2 Molecular Weight (g/mol): 440.09 MDL Number: MFCD22571712 InChI Key: PFFSYBJLQOJRQU-UHFFFAOYSA-N PubChem CID: 12173629 IUPAC Name: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br

PubChem CID 12173629
CAS 853234-57-8
Molecular Weight (g/mol) 440.09
MDL Number MFCD22571712
SMILES C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br
IUPAC Name 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione
InChI Key PFFSYBJLQOJRQU-UHFFFAOYSA-N
Molecular Formula C20H8Br2O2
683

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

CAS: 6478-73-5 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00211325 InChI Key: IPRDZAMUYMOJTA-UHFFFAOYSA-N PubChem CID: 331775 IUPAC Name: 5,6-dichloro-1H-1,3-benzodiazole SMILES: ClC1=C(Cl)C=C2N=CNC2=C1

PubChem CID 331775
CAS 6478-73-5
Molecular Weight (g/mol) 187.02
MDL Number MFCD00211325
SMILES ClC1=C(Cl)C=C2N=CNC2=C1
IUPAC Name 5,6-dichloro-1H-1,3-benzodiazole
InChI Key IPRDZAMUYMOJTA-UHFFFAOYSA-N
Molecular Formula C7H4Cl2N2
684

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

CAS: 608-27-5 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007657 InChI Key: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC Name: 2,3-dichloroaniline SMILES: C1=CC(=C(C(=C1)Cl)Cl)N

PubChem CID 11844
CAS 608-27-5
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:46636
MDL Number MFCD00007657
SMILES C1=CC(=C(C(=C1)Cl)Cl)N
Synonym benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine
IUPAC Name 2,3-dichloroaniline
InChI Key BRPSAOUFIJSKOT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
685

2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™

CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

PubChem CID 7226
CAS 95-24-9
Molecular Weight (g/mol) 184.641
MDL Number MFCD00053557
SMILES C1=CC2=C(C=C1Cl)SC(=N2)N
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
IUPAC Name 6-chloro-1,3-benzothiazol-2-amine
InChI Key VMNXKIDUTPOHPO-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S
686

2-Bromothiazole 98.0+%, TCI America™

CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br

PubChem CID 76430
CAS 3034-53-5
Molecular Weight (g/mol) 164.02
MDL Number MFCD00005316
SMILES C1=CSC(=N1)Br
Synonym 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol
IUPAC Name 2-bromo-1,3-thiazole
InChI Key RXNZFHIEDZEUQM-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
687

5,6-Dichloro-2,3-dicyanopyrazine 98.0+%, TCI America™

CAS: 56413-95-7 Molecular Formula: C6Cl2N4 Molecular Weight (g/mol): 198.99 MDL Number: MFCD00191419 InChI Key: QUFXYBKGILUJHS-UHFFFAOYSA-N Synonym: 5,6-Dichloro-2,3-pyrazinedicarbonitrile PubChem CID: 607820 IUPAC Name: dichloropyrazine-2,3-dicarbonitrile SMILES: ClC1=NC(C#N)=C(N=C1Cl)C#N

PubChem CID 607820
CAS 56413-95-7
Molecular Weight (g/mol) 198.99
MDL Number MFCD00191419
SMILES ClC1=NC(C#N)=C(N=C1Cl)C#N
Synonym 5,6-Dichloro-2,3-pyrazinedicarbonitrile
IUPAC Name dichloropyrazine-2,3-dicarbonitrile
InChI Key QUFXYBKGILUJHS-UHFFFAOYSA-N
Molecular Formula C6Cl2N4
688

5-Fluoroindole 98.0+%, TCI America™

CAS: 399-52-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC Name: 5-fluoro-1H-indole SMILES: FC1=CC=C2NC=CC2=C1

PubChem CID 67861
CAS 399-52-0
Molecular Weight (g/mol) 135.14
ChEBI CHEBI:72818
MDL Number MFCD00005671
SMILES FC1=CC=C2NC=CC2=C1
Synonym 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681
IUPAC Name 5-fluoro-1H-indole
InChI Key ODFFPRGJZRXNHZ-UHFFFAOYSA-N
Molecular Formula C8H6FN
689

4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one 98.0+%, TCI America™

CAS: 64359-81-5 Molecular Formula: C11H17Cl2NOS Molecular Weight (g/mol): 282.22 MDL Number: MFCD04034673 InChI Key: PORQOHRXAJJKGK-UHFFFAOYSA-N PubChem CID: 91688 ChEBI: CHEBI:83518 IUPAC Name: 4,5-dichloro-2-octyl-2,3-dihydro-1,2-thiazol-3-one SMILES: CCCCCCCCN1SC(Cl)=C(Cl)C1=O

PubChem CID 91688
CAS 64359-81-5
Molecular Weight (g/mol) 282.22
ChEBI CHEBI:83518
MDL Number MFCD04034673
SMILES CCCCCCCCN1SC(Cl)=C(Cl)C1=O
IUPAC Name 4,5-dichloro-2-octyl-2,3-dihydro-1,2-thiazol-3-one
InChI Key PORQOHRXAJJKGK-UHFFFAOYSA-N
Molecular Formula C11H17Cl2NOS
690

8-Iodoquinoline 98.0+%, TCI America™

CAS: 1006-47-9 Molecular Formula: C9H6IN Molecular Weight (g/mol): 255.058 MDL Number: MFCD08062396 InChI Key: OBEGSKDGFBFMFJ-UHFFFAOYSA-N PubChem CID: 17750386 IUPAC Name: 8-iodoquinoline SMILES: C1=CC2=C(C(=C1)I)N=CC=C2

PubChem CID 17750386
CAS 1006-47-9
Molecular Weight (g/mol) 255.058
MDL Number MFCD08062396
SMILES C1=CC2=C(C(=C1)I)N=CC=C2
IUPAC Name 8-iodoquinoline
InChI Key OBEGSKDGFBFMFJ-UHFFFAOYSA-N
Molecular Formula C9H6IN