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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 (1,098)
Aryl chlorides (870)
Aryl iodides (647)
Aryl fluorides (294)

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526 – 540 of 2,159 results
526

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

CAS: 36764-94-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00158947 InChI Key: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile PubChem CID: 737215 IUPAC Name: 2-amino-3,5-dichlorobenzonitrile SMILES: NC1=C(Cl)C=C(Cl)C=C1C#N

PubChem CID 737215
CAS 36764-94-0
Molecular Weight (g/mol) 187.02
MDL Number MFCD00158947
SMILES NC1=C(Cl)C=C(Cl)C=C1C#N
Synonym 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile
IUPAC Name 2-amino-3,5-dichlorobenzonitrile
InChI Key ZHKNDJRPOVUPMT-UHFFFAOYSA-N
Molecular Formula C7H4Cl2N2
527

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

CAS: 62802-38-4 Molecular Formula: C4H2BrFN2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD07787364 InChI Key: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC Name: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1

PubChem CID 600690
CAS 62802-38-4
Molecular Weight (g/mol) 176.98
MDL Number MFCD07787364
SMILES FC1=NC=C(Br)C=N1
Synonym 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804
IUPAC Name 5-bromo-2-fluoropyrimidine
InChI Key CTWZYPZCDJKBRS-UHFFFAOYSA-N
Molecular Formula C4H2BrFN2
528

2,3-Dichlorophenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 10236-60-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01861393 InChI Key: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC Name: 2-(2,3-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O

PubChem CID 2734600
CAS 10236-60-9
Molecular Weight (g/mol) 205.034
MDL Number MFCD01861393
SMILES C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
Synonym 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid
IUPAC Name 2-(2,3-dichlorophenyl)acetic acid
InChI Key YWMXEUIQZOQESD-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
529

4-Bromoisoquinoline 98.0+%, TCI America™
SDP

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

PubChem CID 73743
CAS 1532-97-4
Molecular Weight (g/mol) 208.06
MDL Number MFCD00006904
SMILES BrC1=C2C=CC=CC2=CN=C1
Synonym isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name 4-bromoisoquinoline
InChI Key SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
530

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

CAS: 1837-55-4 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD10698048 InChI Key: JZSAUQMXKHBZEO-UHFFFAOYSA-N Synonym: pyridazine, 3,5-dichloro,3,5-dichloro-pyridazine,pyridazine,3,5-dichloro,3,5-dichlor-pyridazin,acmc-209yx3,ksc538k8n PubChem CID: 19959687 IUPAC Name: 3,5-dichloropyridazine SMILES: ClC1=CC(Cl)=NN=C1

PubChem CID 19959687
CAS 1837-55-4
Molecular Weight (g/mol) 148.97
MDL Number MFCD10698048
SMILES ClC1=CC(Cl)=NN=C1
Synonym pyridazine, 3,5-dichloro,3,5-dichloro-pyridazine,pyridazine,3,5-dichloro,3,5-dichlor-pyridazin,acmc-209yx3,ksc538k8n
IUPAC Name 3,5-dichloropyridazine
InChI Key JZSAUQMXKHBZEO-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
531

3-Bromochromone 98.0+%, TCI America™
SDP

CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

PubChem CID 521256
CAS 49619-82-1
Molecular Weight (g/mol) 225.041
MDL Number MFCD00017337
SMILES C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Synonym 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
IUPAC Name 3-bromochromen-4-one
InChI Key IQIGYNPOESZBDJ-UHFFFAOYSA-N
Molecular Formula C9H5BrO2
532

2,4-Dichloroaniline 99.0+%, TCI America™
SDP

CAS: 554-00-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

PubChem CID 11123
CAS 554-00-7
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:46635
MDL Number MFCD00007661
SMILES C1=CC(=C(C=C1Cl)Cl)N
Synonym 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german
IUPAC Name 2,4-dichloroaniline
InChI Key KQCMTOWTPBNWDB-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
533

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

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
534

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

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
535

2-Bromo-4-methylthiophene 95.0+%, TCI America™
SDP

CAS: 53119-60-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD12033287 InChI Key: WQCPSNAAWLHQAE-UHFFFAOYSA-N PubChem CID: 13814717 IUPAC Name: 2-bromo-4-methylthiophene SMILES: CC1=CSC(=C1)Br

PubChem CID 13814717
CAS 53119-60-1
Molecular Weight (g/mol) 177.059
MDL Number MFCD12033287
SMILES CC1=CSC(=C1)Br
IUPAC Name 2-bromo-4-methylthiophene
InChI Key WQCPSNAAWLHQAE-UHFFFAOYSA-N
Molecular Formula C5H5BrS
536

5-Chloroquinoline 98.0+%, TCI America™
SDP

CAS: 635-27-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00239413 InChI Key: HJSRGOVAIOPERP-UHFFFAOYSA-N PubChem CID: 69458 IUPAC Name: 5-chloroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Cl

PubChem CID 69458
CAS 635-27-8
Molecular Weight (g/mol) 163.604
MDL Number MFCD00239413
SMILES C1=CC2=C(C=CC=N2)C(=C1)Cl
IUPAC Name 5-chloroquinoline
InChI Key HJSRGOVAIOPERP-UHFFFAOYSA-N
Molecular Formula C9H6ClN
537

2,4-Dichlorobenzotrichloride 99.0+%, TCI America™
SDP

538

8-Iodoquinoline 98.0+%, TCI America™
SDP

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
539

3-Fluorothiophene 98.0+%, TCI America™
SDP

CAS: 3093-88-7 Molecular Formula: C4H3FS Molecular Weight (g/mol): 102.126 MDL Number: MFCD08275189 InChI Key: WPAQIMRFMFRJTP-UHFFFAOYSA-N PubChem CID: 10975421 IUPAC Name: 3-fluorothiophene SMILES: C1=CSC=C1F

PubChem CID 10975421
CAS 3093-88-7
Molecular Weight (g/mol) 102.126
MDL Number MFCD08275189
SMILES C1=CSC=C1F
IUPAC Name 3-fluorothiophene
InChI Key WPAQIMRFMFRJTP-UHFFFAOYSA-N
Molecular Formula C4H3FS
540

2,4-Dichlorophenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O

PubChem CID 88209
CAS 19719-28-9
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004318
SMILES C1=CC(=C(C=C1Cl)Cl)CC(=O)O
Synonym 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x
IUPAC Name 2-(2,4-dichlorophenyl)acetic acid
InChI Key GXMWLJKTGBZMBH-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2