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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 (1,127)
Aryl chlorides (890)
Aryl iodides (395)
Aryl fluorides (210)

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571 – 585 of 1,876 results
571

3,5-Dichlorobenzonitrile 98.0+%, TCI America™
SDP

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
572

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

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
573

2,5-Dibromopyrimidine 98.0+%, TCI America™
SDP

CAS: 32779-37-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD08275684 InChI Key: XAHITOJPIWZJHD-UHFFFAOYSA-N PubChem CID: 10955588 IUPAC Name: 2,5-dibromopyrimidine SMILES: BrC1=CN=C(Br)N=C1

PubChem CID 10955588
CAS 32779-37-6
Molecular Weight (g/mol) 237.88
MDL Number MFCD08275684
SMILES BrC1=CN=C(Br)N=C1
IUPAC Name 2,5-dibromopyrimidine
InChI Key XAHITOJPIWZJHD-UHFFFAOYSA-N
Molecular Formula C4H2Br2N2
574

2,5-Dichloroterephthalonitrile 99.0+%, TCI America™
SDP

CAS: 1897-43-4 Molecular Formula: C8H2Cl2N2 Molecular Weight (g/mol): 197.018 MDL Number: MFCD00059584 InChI Key: UCRQGBRIGDKUAM-UHFFFAOYSA-N Synonym: 1,4-Dichloro-2,5-dicyanobenzene PubChem CID: 121191 IUPAC Name: 2,5-dichlorobenzene-1,4-dicarbonitrile SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N

PubChem CID 121191
CAS 1897-43-4
Molecular Weight (g/mol) 197.018
MDL Number MFCD00059584
SMILES C1=C(C(=CC(=C1Cl)C#N)Cl)C#N
Synonym 1,4-Dichloro-2,5-dicyanobenzene
IUPAC Name 2,5-dichlorobenzene-1,4-dicarbonitrile
InChI Key UCRQGBRIGDKUAM-UHFFFAOYSA-N
Molecular Formula C8H2Cl2N2
575

3,4-Dichlorophenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl

PubChem CID 79874
CAS 5807-30-7
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004333
SMILES C1=CC(=C(C=C1CC(=O)O)Cl)Cl
Synonym 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid
IUPAC Name 2-(3,4-dichlorophenyl)acetic acid
InChI Key ZOUPGSMSNQLUNW-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
576

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

CAS: 20103-09-7 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 MDL Number: MFCD00007902 InChI Key: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC Name: 2,5-dichlorobenzene-1,4-diamine SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N

PubChem CID 29949
CAS 20103-09-7
Molecular Weight (g/mol) 177.028
MDL Number MFCD00007902
SMILES C1=C(C(=CC(=C1Cl)N)Cl)N
Synonym 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino
IUPAC Name 2,5-dichlorobenzene-1,4-diamine
InChI Key QAYVHDDEMLNVMO-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2
577

6-Bromo-2,3-dicyanonaphthalene 98.0+%, TCI America™
SDP

CAS: 70484-02-5 Molecular Formula: C12H5BrN2 Molecular Weight (g/mol): 257.09 MDL Number: MFCD00130113 InChI Key: UERLNOIJNRUJKQ-UHFFFAOYSA-N Synonym: 6-Bromonaphthalene-2,3-dicarbonitrile PubChem CID: 784710 IUPAC Name: 6-bromonaphthalene-2,3-dicarbonitrile SMILES: BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N

PubChem CID 784710
CAS 70484-02-5
Molecular Weight (g/mol) 257.09
MDL Number MFCD00130113
SMILES BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N
Synonym 6-Bromonaphthalene-2,3-dicarbonitrile
IUPAC Name 6-bromonaphthalene-2,3-dicarbonitrile
InChI Key UERLNOIJNRUJKQ-UHFFFAOYSA-N
Molecular Formula C12H5BrN2
578

5-Bromo-2-methylbenzothiazole 98.0+%, TCI America™
SDP

579

9-Bromophenanthrene 98.0+%, TCI America™
SDP

CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

PubChem CID 11309
CAS 573-17-1
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001174
SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
IUPAC Name 9-bromophenanthrene
InChI Key RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molecular Formula C14H9Br
580

2,4-Dichloro-6-phenyl-1,3,5-triazine 98.0+%, TCI America™
SDP

CAS: 1700-02-3 Molecular Formula: C9H5Cl2N3 Molecular Weight (g/mol): 226.06 MDL Number: MFCD00047340 InChI Key: AMEVJOWOWQPPJQ-UHFFFAOYSA-N PubChem CID: 15549 IUPAC Name: 2,4-dichloro-6-phenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl

PubChem CID 15549
CAS 1700-02-3
Molecular Weight (g/mol) 226.06
MDL Number MFCD00047340
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl
IUPAC Name 2,4-dichloro-6-phenyl-1,3,5-triazine
InChI Key AMEVJOWOWQPPJQ-UHFFFAOYSA-N
Molecular Formula C9H5Cl2N3
581

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

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
582

3,6-Dibromopyridazine 98.0+%, TCI America™
SDP

CAS: 17973-86-3 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.882 MDL Number: MFCD00233947 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br

PubChem CID 248852
CAS 17973-86-3
Molecular Weight (g/mol) 237.882
MDL Number MFCD00233947
SMILES C1=CC(=NN=C1Br)Br
IUPAC Name 3,6-dibromopyridazine
InChI Key VQAFMTSSCUETHA-UHFFFAOYSA-N
Molecular Formula C4H2Br2N2
583

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

CAS: 4792-67-0 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD00005610 InChI Key: LWKIFKYHCJAIAB-UHFFFAOYSA-N Synonym: ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester PubChem CID: 78518 IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

PubChem CID 78518
CAS 4792-67-0
Molecular Weight (g/mol) 223.656
MDL Number MFCD00005610
SMILES CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl
Synonym ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester
IUPAC Name ethyl 5-chloro-1H-indole-2-carboxylate
InChI Key LWKIFKYHCJAIAB-UHFFFAOYSA-N
Molecular Formula C11H10ClNO2
584

7-Fluoroindole 98.0+%, TCI America™
SDP

CAS: 387-44-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD01074502 InChI Key: XONKJZDHGCMRRF-UHFFFAOYSA-N Synonym: 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 PubChem CID: 2774504 IUPAC Name: 7-fluoro-1H-indole SMILES: FC1=C2NC=CC2=CC=C1

PubChem CID 2774504
CAS 387-44-0
Molecular Weight (g/mol) 135.14
MDL Number MFCD01074502
SMILES FC1=C2NC=CC2=CC=C1
Synonym 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35
IUPAC Name 7-fluoro-1H-indole
InChI Key XONKJZDHGCMRRF-UHFFFAOYSA-N
Molecular Formula C8H6FN
585

4-Fluoroindole 98.0+%, TCI America™
SDP

CAS: 387-43-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00055992 InChI Key: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Synonym: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC Name: 4-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)F

PubChem CID 2774502
CAS 387-43-9
Molecular Weight (g/mol) 135.141
MDL Number MFCD00055992
SMILES C1=CC2=C(C=CN2)C(=C1)F
Synonym 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103
IUPAC Name 4-fluoro-1H-indole
InChI Key ZWKIJOPJWWZLDI-UHFFFAOYSA-N
Molecular Formula C8H6FN