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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 (6,238)
Aryl bromides (1,312)
Aryl chlorides (917)
Aryl fluorides (889)

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481 – 495 of 8,616 results
481

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
482

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
483

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

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
485

2,4-Dichlorothieno[3,2-d]pyrimidine 98.0+%, TCI America™

CAS: 16234-14-3 Molecular Formula: C6H2Cl2N2S Molecular Weight (g/mol): 205.056 MDL Number: MFCD08448158 InChI Key: AQECFYPZMBRCIA-UHFFFAOYSA-N Synonym: 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine PubChem CID: 12712832 IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine SMILES: C1=CSC2=C1N=C(N=C2Cl)Cl

PubChem CID 12712832
CAS 16234-14-3
Molecular Weight (g/mol) 205.056
MDL Number MFCD08448158
SMILES C1=CSC2=C1N=C(N=C2Cl)Cl
Synonym 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine
IUPAC Name 2,4-dichlorothieno[3,2-d]pyrimidine
InChI Key AQECFYPZMBRCIA-UHFFFAOYSA-N
Molecular Formula C6H2Cl2N2S
486

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
487

5-Bromoacenaphthene 93.0+%, TCI America™

CAS: 2051-98-1 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00003809 InChI Key: QALKJGMGKYKMKE-UHFFFAOYSA-N Synonym: 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7 PubChem CID: 74923 IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene SMILES: BrC1=C2C=CC=C3CCC(C=C1)=C23

PubChem CID 74923
CAS 2051-98-1
Molecular Weight (g/mol) 233.11
MDL Number MFCD00003809
SMILES BrC1=C2C=CC=C3CCC(C=C1)=C23
Synonym 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7
IUPAC Name 5-bromo-1,2-dihydroacenaphthylene
InChI Key QALKJGMGKYKMKE-UHFFFAOYSA-N
Molecular Formula C12H9Br
488

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
489

4,6-Dibromodibenzothiophene 98.0+%, TCI America™

CAS: 669773-34-6 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD18451473 InChI Key: ULGFJZPCGNTWFK-UHFFFAOYSA-N Synonym: 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene PubChem CID: 5245996 IUPAC Name: 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1Br

PubChem CID 5245996
CAS 669773-34-6
Molecular Weight (g/mol) 342.05
MDL Number MFCD18451473
SMILES BrC1=CC=CC2=C1SC1=C2C=CC=C1Br
Synonym 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene
IUPAC Name 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key ULGFJZPCGNTWFK-UHFFFAOYSA-N
Molecular Formula C12H6Br2S
490

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

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
491

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
492

3-Iodo-2,4,5-trimethylthiophene (stabilized with Copper chip) 96.0+%, TCI America™

CAS: 60813-84-5 Molecular Formula: C7H9IS Molecular Weight (g/mol): 252.113 MDL Number: MFCD00191528 InChI Key: FYPOBSHIONYIKX-UHFFFAOYSA-N PubChem CID: 12278343 IUPAC Name: 3-iodo-2,4,5-trimethylthiophene SMILES: CC1=C(SC(=C1I)C)C

PubChem CID 12278343
CAS 60813-84-5
Molecular Weight (g/mol) 252.113
MDL Number MFCD00191528
SMILES CC1=C(SC(=C1I)C)C
IUPAC Name 3-iodo-2,4,5-trimethylthiophene
InChI Key FYPOBSHIONYIKX-UHFFFAOYSA-N
Molecular Formula C7H9IS
493

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
494

2-Iodo-5-nitropyridine 98.0+%, TCI America™

CAS: 28080-54-8 Molecular Formula: C5H3IN2O2 Molecular Weight (g/mol): 249.995 MDL Number: MFCD05863241 InChI Key: SJXWHBQWFBHASX-UHFFFAOYSA-N Synonym: 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine PubChem CID: 819492 IUPAC Name: 2-iodo-5-nitropyridine SMILES: C1=CC(=NC=C1[N+](=O)[O-])I

PubChem CID 819492
CAS 28080-54-8
Molecular Weight (g/mol) 249.995
MDL Number MFCD05863241
SMILES C1=CC(=NC=C1[N+](=O)[O-])I
Synonym 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine
IUPAC Name 2-iodo-5-nitropyridine
InChI Key SJXWHBQWFBHASX-UHFFFAOYSA-N
Molecular Formula C5H3IN2O2
495

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

CAS: 10557-85-4 Molecular Formula: C5H6INO Molecular Weight (g/mol): 223.01 MDL Number: MFCD00173743 InChI Key: NMNOXVWRJISEFE-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole PubChem CID: 613883 IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(I)C(C)=NO1

PubChem CID 613883
CAS 10557-85-4
Molecular Weight (g/mol) 223.01
MDL Number MFCD00173743
SMILES CC1=C(I)C(C)=NO1
Synonym 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole
IUPAC Name 4-iodo-3,5-dimethyl-1,2-oxazole
InChI Key NMNOXVWRJISEFE-UHFFFAOYSA-N
Molecular Formula C5H6INO