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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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691 – 705 of 2,918 results
691

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

CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.522 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F

PubChem CID 583466
CAS 62802-42-0
Molecular Weight (g/mol) 132.522
MDL Number MFCD03788197
SMILES C1=C(C=NC(=N1)Cl)F
Synonym 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine
IUPAC Name 2-chloro-5-fluoropyrimidine
InChI Key AGYUQBNABXVWMS-UHFFFAOYSA-N
Molecular Formula C4H2ClFN2
692

5-Bromo-2,4-dichloropyrimidine 97.0+%, TCI America™

CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.87 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br

PubChem CID 289973
CAS 36082-50-5
Molecular Weight (g/mol) 227.87
SMILES C1=C(C(=NC(=N1)Cl)Cl)Br
Synonym 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68
IUPAC Name 5-bromo-2,4-dichloropyrimidine
InChI Key SIKXIUWKPGWBBF-UHFFFAOYSA-N
Molecular Formula C4HBrCl2N2
693

3,4,4'-Trichlorocarbanilide 98.0+%, TCI America™

CAS: 101-20-2 Molecular Formula: C13H9Cl3N2O Molecular Weight (g/mol): 315.58 MDL Number: MFCD00013254 InChI Key: ICUTUKXCWQYESQ-UHFFFAOYSA-N PubChem CID: 7547 ChEBI: CHEBI:48347 IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1

PubChem CID 7547
CAS 101-20-2
Molecular Weight (g/mol) 315.58
ChEBI CHEBI:48347
MDL Number MFCD00013254
SMILES ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1
IUPAC Name 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea
InChI Key ICUTUKXCWQYESQ-UHFFFAOYSA-N
Molecular Formula C13H9Cl3N2O
694

4-Amino-3,5-dichlorobenzonitrile 98.0+%, TCI America™

CAS: 78473-00-4 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD00017341 InChI Key: COFNCCWGWXFACE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696 PubChem CID: 522706 IUPAC Name: 4-amino-3,5-dichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)N)Cl)C#N

PubChem CID 522706
CAS 78473-00-4
Molecular Weight (g/mol) 187.023
MDL Number MFCD00017341
SMILES C1=C(C=C(C(=C1Cl)N)Cl)C#N
Synonym 2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696
IUPAC Name 4-amino-3,5-dichlorobenzonitrile
InChI Key COFNCCWGWXFACE-UHFFFAOYSA-N
Molecular Formula C7H4Cl2N2
695

5-Fluoro-2-methylindole 98.0+%, TCI America™

CAS: 399-72-4 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.168 MDL Number: MFCD02093649 InChI Key: JJIUISYYTFDATN-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n PubChem CID: 2778715 IUPAC Name: 5-fluoro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)F

PubChem CID 2778715
CAS 399-72-4
Molecular Weight (g/mol) 149.168
MDL Number MFCD02093649
SMILES CC1=CC2=C(N1)C=CC(=C2)F
Synonym 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n
IUPAC Name 5-fluoro-2-methyl-1H-indole
InChI Key JJIUISYYTFDATN-UHFFFAOYSA-N
Molecular Formula C9H8FN
696

4-Iodopyridine 98.0+%, TCI America™

CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: IC1=CC=NC=C1

PubChem CID 609492
CAS 15854-87-2
Molecular Weight (g/mol) 205.00
MDL Number MFCD02093937
SMILES IC1=CC=NC=C1
Synonym pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d
IUPAC Name 4-iodopyridine
InChI Key RTLUPHDWSUGAOS-UHFFFAOYSA-N
Molecular Formula C5H4IN
697

6-Fluoroindole 98.0+%, TCI America™

CAS: 399-51-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC Name: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1

PubChem CID 351278
CAS 399-51-9
Molecular Weight (g/mol) 135.14
MDL Number MFCD00056933
SMILES FC1=CC=C2C=CNC2=C1
Synonym 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g
IUPAC Name 6-fluoro-1H-indole
InChI Key YYFFEPUCAKVRJX-UHFFFAOYSA-N
Molecular Formula C8H6FN
698

4-Chloroindole 98.0+%, TCI America™

CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1

PubChem CID 91345
CAS 25235-85-2
Molecular Weight (g/mol) 151.59
MDL Number MFCD00005665
SMILES ClC1=C2C=CNC2=CC=C1
Synonym 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia
IUPAC Name 4-chloro-1H-indole
InChI Key SVLZRCRXNHITBY-UHFFFAOYSA-N
Molecular Formula C8H6ClN
699

4-Iododibenzothiophene 98.0+%, TCI America™

CAS: 132034-89-0 Molecular Formula: C12H7IS Molecular Weight (g/mol): 310.15 MDL Number: MFCD00159895 InChI Key: SKILYZCQRUBEIH-UHFFFAOYSA-N PubChem CID: 458353 IUPAC Name: 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: IC1=CC=CC2=C1SC1=C2C=CC=C1

PubChem CID 458353
CAS 132034-89-0
Molecular Weight (g/mol) 310.15
MDL Number MFCD00159895
SMILES IC1=CC=CC2=C1SC1=C2C=CC=C1
IUPAC Name 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key SKILYZCQRUBEIH-UHFFFAOYSA-N
Molecular Formula C12H7IS
700

7-Bromoindole 97.0+%, TCI America™

CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2

PubChem CID 2757020
CAS 51417-51-7
Molecular Weight (g/mol) 196.047
MDL Number MFCD00799492
SMILES C1=CC2=C(C(=C1)Br)NC=C2
Synonym 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
IUPAC Name 7-bromo-1H-indole
InChI Key RDSVSEFWZUWZHW-UHFFFAOYSA-N
Molecular Formula C8H6BrN
701

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

CAS: 3622-23-9 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 MDL Number: MFCD00044101 InChI Key: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC Name: 2,6-dichloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Cl)SC(=N2)Cl

PubChem CID 77176
CAS 3622-23-9
Molecular Weight (g/mol) 204.068
MDL Number MFCD00044101
SMILES C1=CC2=C(C=C1Cl)SC(=N2)Cl
Synonym 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j
IUPAC Name 2,6-dichloro-1,3-benzothiazole
InChI Key QDZGJGWDGLHVNK-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NS
702

6-Bromobenzo[b]thiophene 95.0+%, TCI America™

CAS: 17347-32-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD11226847 InChI Key: OQIMJOXSDVGEBU-UHFFFAOYSA-N PubChem CID: 12744400 IUPAC Name: 6-bromo-1-benzothiophene SMILES: C1=CC(=CC2=C1C=CS2)Br

PubChem CID 12744400
CAS 17347-32-9
Molecular Weight (g/mol) 213.092
MDL Number MFCD11226847
SMILES C1=CC(=CC2=C1C=CS2)Br
IUPAC Name 6-bromo-1-benzothiophene
InChI Key OQIMJOXSDVGEBU-UHFFFAOYSA-N
Molecular Formula C8H5BrS
703

Ethyl 5-Fluoroindole-2-carboxylate 98.0+%, TCI America™

CAS: 348-36-7 Molecular Formula: C11H10FNO2 Molecular Weight (g/mol): 207.20 MDL Number: MFCD00152076 InChI Key: VIKOQTQMWBKMNA-UHFFFAOYSA-N Synonym: ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h PubChem CID: 2727899 IUPAC Name: ethyl 5-fluoro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(F)=CC=C2N1

PubChem CID 2727899
CAS 348-36-7
Molecular Weight (g/mol) 207.20
MDL Number MFCD00152076
SMILES CCOC(=O)C1=CC2=CC(F)=CC=C2N1
Synonym ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h
IUPAC Name ethyl 5-fluoro-1H-indole-2-carboxylate
InChI Key VIKOQTQMWBKMNA-UHFFFAOYSA-N
Molecular Formula C11H10FNO2
704

1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one (contains 60% Diatomaceous earth), TCI America™

CAS: 887144-94-7 Molecular Formula: C8H4F3IO2 Molecular Weight (g/mol): 316.018 MDL Number: MFCD18800706 InChI Key: XHEOXSQMBWJOKP-UHFFFAOYSA-N Synonym: Togni Reagent II PubChem CID: 24850981 IUPAC Name: 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one SMILES: C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F

PubChem CID 24850981
CAS 887144-94-7
Molecular Weight (g/mol) 316.018
MDL Number MFCD18800706
SMILES C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F
Synonym Togni Reagent II
IUPAC Name 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one
InChI Key XHEOXSQMBWJOKP-UHFFFAOYSA-N
Molecular Formula C8H4F3IO2
705

3,7-Dibromodibenzo[b,d]thiophene 96.0+%, TCI America™

CAS: 83834-10-0 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.048 MDL Number: MFCD01027447 InChI Key: KMNBVODPWIFUSS-UHFFFAOYSA-N PubChem CID: 803759 IUPAC Name: 3,7-dibromodibenzothiophene SMILES: C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br

PubChem CID 803759
CAS 83834-10-0
Molecular Weight (g/mol) 342.048
MDL Number MFCD01027447
SMILES C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br
IUPAC Name 3,7-dibromodibenzothiophene
InChI Key KMNBVODPWIFUSS-UHFFFAOYSA-N
Molecular Formula C12H6Br2S