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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 (6,202)
Aryl bromides (1,320)
Aryl chlorides (919)
Aryl fluorides (889)

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466 – 480 of 8,590 results
466

1-Bromo-8-iodonaphthalene 98.0+%, TCI America™

CAS: 4044-58-0 Molecular Formula: C10H6BrI Molecular Weight (g/mol): 332.97 MDL Number: MFCD11656276 InChI Key: XNDLRPFISURYTA-UHFFFAOYSA-N PubChem CID: 12347526 IUPAC Name: 1-bromo-8-iodonaphthalene SMILES: BrC1=C2C(I)=CC=CC2=CC=C1

PubChem CID 12347526
CAS 4044-58-0
Molecular Weight (g/mol) 332.97
MDL Number MFCD11656276
SMILES BrC1=C2C(I)=CC=CC2=CC=C1
IUPAC Name 1-bromo-8-iodonaphthalene
InChI Key XNDLRPFISURYTA-UHFFFAOYSA-N
Molecular Formula C10H6BrI
467

5-Bromo-2-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 436799-32-5 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1Br)C(F)(F)F

PubChem CID 2761197
CAS 436799-32-5
Molecular Weight (g/mol) 225.996
MDL Number MFCD06657686
SMILES C1=CC(=NC=C1Br)C(F)(F)F
Synonym 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164
IUPAC Name 5-bromo-2-(trifluoromethyl)pyridine
InChI Key RPFAUCIXZGMCFN-UHFFFAOYSA-N
Molecular Formula C6H3BrF3N
468

5-Bromoindole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 7254-19-5 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

PubChem CID 252137
CAS 7254-19-5
Molecular Weight (g/mol) 240.056
MDL Number MFCD00022705
SMILES C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Synonym 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
IUPAC Name 5-bromo-1H-indole-2-carboxylic acid
InChI Key YAULOOYNCJDPPU-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
469

4-Bromodibenzofuran 98.0+%, TCI America™

CAS: 89827-45-2 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00185685 InChI Key: DYTYBRPMNQQFFL-UHFFFAOYSA-N PubChem CID: 458256 IUPAC Name: 4-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br

PubChem CID 458256
CAS 89827-45-2
Molecular Weight (g/mol) 247.091
MDL Number MFCD00185685
SMILES C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br
IUPAC Name 4-bromodibenzofuran
InChI Key DYTYBRPMNQQFFL-UHFFFAOYSA-N
Molecular Formula C12H7BrO
470

7-Bromoisoquinoline 96.0+%, TCI America™

CAS: 58794-09-5 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD07368661 InChI Key: KABRXLINDSPGDF-UHFFFAOYSA-N PubChem CID: 12257441 IUPAC Name: 7-bromoisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2)Br

PubChem CID 12257441
CAS 58794-09-5
Molecular Weight (g/mol) 208.058
MDL Number MFCD07368661
SMILES C1=CC(=CC2=C1C=CN=C2)Br
IUPAC Name 7-bromoisoquinoline
InChI Key KABRXLINDSPGDF-UHFFFAOYSA-N
Molecular Formula C9H6BrN
471

4-Bromo-2-thiophenemethanol 98.0+%, TCI America™

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

PubChem CID 2795484
CAS 79757-77-0
Molecular Weight (g/mol) 193.058
MDL Number MFCD04115392
SMILES C1=C(SC=C1Br)CO
IUPAC Name (4-bromothiophen-2-yl)methanol
InChI Key PXZNJHHUYJRFPZ-UHFFFAOYSA-N
Molecular Formula C5H5BrOS
472

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
473

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

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
474

2,5-Dibromo-3,4-thiophenedicarboxylic Anhydride 98.0+%, TCI America™

CAS: 1015423-45-6 Molecular Formula: C6Br2O3S Molecular Weight (g/mol): 311.93 MDL Number: MFCD27923031 InChI Key: OQMJQMGTDSIYNQ-UHFFFAOYSA-N Synonym: 4,6-Dibromothieno[3,4-c]furan-1,3-dione PubChem CID: 71721475 IUPAC Name: dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)S1

PubChem CID 71721475
CAS 1015423-45-6
Molecular Weight (g/mol) 311.93
MDL Number MFCD27923031
SMILES BrC1=C2C(=O)OC(=O)C2=C(Br)S1
Synonym 4,6-Dibromothieno[3,4-c]furan-1,3-dione
IUPAC Name dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione
InChI Key OQMJQMGTDSIYNQ-UHFFFAOYSA-N
Molecular Formula C6Br2O3S
475

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
476

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

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
477

3,4-Dibromothiophene 98.0+%, TCI America™

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

PubChem CID 18452
CAS 3141-26-2
Molecular Weight (g/mol) 241.93
MDL Number MFCD00005465
SMILES BrC1=CSC=C1Br
Synonym thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493
IUPAC Name 3,4-dibromothiophene
InChI Key VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
478

2,4-Dibromothiophene 90.0+%, TCI America™

CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br

PubChem CID 2724560
CAS 3140-92-9
Molecular Weight (g/mol) 241.928
MDL Number MFCD00043889
SMILES C1=C(SC=C1Br)Br
Synonym thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64
IUPAC Name 2,4-dibromothiophene
InChI Key WAQFYSJKIRRXLP-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
479

1-Bromonaphthalene 95.0+%, TCI America™

CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

PubChem CID 7001
CAS 90-11-9
Molecular Weight (g/mol) 207.07
MDL Number MFCD00003868
SMILES C1=CC=C2C(=C1)C=CC=C2Br
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name 1-bromonaphthalene
InChI Key DLKQHBOKULLWDQ-UHFFFAOYSA-N
Molecular Formula C10H7Br
480

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