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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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451 – 465 of 8,590 results
451

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
452

5-Bromobenzofuran 97.0+%, TCI America™

CAS: 23145-07-5 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 MDL Number: MFCD03407317 InChI Key: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC Name: 5-bromo-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br

PubChem CID 90015
CAS 23145-07-5
Molecular Weight (g/mol) 197.031
MDL Number MFCD03407317
SMILES C1=CC2=C(C=CO2)C=C1Br
Synonym 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,#
IUPAC Name 5-bromo-1-benzofuran
InChI Key AYOVPQORFBWFNO-UHFFFAOYSA-N
Molecular Formula C8H5BrO
453

4-Bromopyrazole 98.0+%, TCI America™

CAS: 2075-45-8 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1

PubChem CID 16375
CAS 2075-45-8
Molecular Weight (g/mol) 146.98
MDL Number MFCD00075602
SMILES BrC1=CNN=C1
IUPAC Name 4-bromo-1H-pyrazole
InChI Key WVGCPEDBFHEHEZ-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
454

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

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
455

2-Bromoquinoxaline 98.0+%, TCI America™

CAS: 36856-91-4 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.046 MDL Number: MFCD07368206 InChI Key: XVKLMYQMVPHUPN-UHFFFAOYSA-N Synonym: quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j PubChem CID: 582225 IUPAC Name: 2-bromoquinoxaline SMILES: C1=CC=C2C(=C1)N=CC(=N2)Br

PubChem CID 582225
CAS 36856-91-4
Molecular Weight (g/mol) 209.046
MDL Number MFCD07368206
SMILES C1=CC=C2C(=C1)N=CC(=N2)Br
Synonym quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j
IUPAC Name 2-bromoquinoxaline
InChI Key XVKLMYQMVPHUPN-UHFFFAOYSA-N
Molecular Formula C8H5BrN2
456

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
457

1,8-Dibromonaphthalene 98.0+%, TCI America™

CAS: 17135-74-9 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00183574 InChI Key: DLXBGTIGAIESIG-UHFFFAOYSA-N PubChem CID: 625356 IUPAC Name: 1,8-dibromonaphthalene SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br

PubChem CID 625356
CAS 17135-74-9
Molecular Weight (g/mol) 285.966
MDL Number MFCD00183574
SMILES C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
IUPAC Name 1,8-dibromonaphthalene
InChI Key DLXBGTIGAIESIG-UHFFFAOYSA-N
Molecular Formula C10H6Br2
458

4-Bromo-3,5-dimethylpyrazole 98.0+%, TCI America™

CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br

PubChem CID 76937
CAS 3398-16-1
Molecular Weight (g/mol) 175.029
MDL Number MFCD00005242
SMILES CC1=C(C(=NN1)C)Br
Synonym 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole
IUPAC Name 4-bromo-3,5-dimethyl-1H-pyrazole
InChI Key RISOHYOEPYWKOB-UHFFFAOYSA-N
Molecular Formula C5H7BrN2
460

3-Bromodibenzofuran 98.0+%, TCI America™

CAS: 26608-06-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.09 MDL Number: MFCD09966042 InChI Key: AZFABGHLDGJASW-UHFFFAOYSA-N PubChem CID: 296861 IUPAC Name: 5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1

PubChem CID 296861
CAS 26608-06-0
Molecular Weight (g/mol) 247.09
MDL Number MFCD09966042
SMILES BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1
IUPAC Name 5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key AZFABGHLDGJASW-UHFFFAOYSA-N
Molecular Formula C12H7BrO
461

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
462

2-Bromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™

CAS: 53846-85-8 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: WRKJLRFOQLWYOW-UHFFFAOYSA-N Synonym: 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane PubChem CID: 554821 IUPAC Name: 2-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br

PubChem CID 554821
CAS 53846-85-8
Molecular Weight (g/mol) 295.15
SMILES C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br
Synonym 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane
IUPAC Name 2-bromodibenzothiophene 5,5-dioxide
InChI Key WRKJLRFOQLWYOW-UHFFFAOYSA-N
Molecular Formula C12H7BrO2S
463

2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide 98.0+%, TCI America™

CAS: 1231160-83-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.163 MDL Number: MFCD23703120 InChI Key: AOZLCBYWDXFKCJ-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 58261078 IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br

PubChem CID 58261078
CAS 1231160-83-0
Molecular Weight (g/mol) 423.163
MDL Number MFCD23703120
SMILES CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br
Synonym 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
IUPAC Name 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione
InChI Key AOZLCBYWDXFKCJ-UHFFFAOYSA-N
Molecular Formula C14H17Br2NO2S
464

4-Chloro-8-fluoroquinoline 98.0+%, TCI America™

CAS: 63010-72-0 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoline SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1

PubChem CID 2736587
CAS 63010-72-0
Molecular Weight (g/mol) 181.59
MDL Number MFCD00278785
SMILES FC1=C2N=CC=C(Cl)C2=CC=C1
IUPAC Name 4-chloro-8-fluoroquinoline
InChI Key NUIMKHDPMIPYFI-UHFFFAOYSA-N
Molecular Formula C9H5ClFN
465

4-Chloro-6-fluoroquinoline 98.0+%, TCI America™

CAS: 391-77-5 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278783 InChI Key: CKTQPWIDUQGUGG-UHFFFAOYSA-N Synonym: 4-chloro-6-fluoro-quinoline,quinoline, 4-chloro-6-fluoro,pubchem5845,6-fluoro-4-chloroquinoline,ksc493m4t,4-chloranyl-6-fluoranyl-quinoline,4-chloro-6-fluoroquinoline PubChem CID: 2736586 IUPAC Name: 4-chloro-6-fluoroquinoline SMILES: FC1=CC=C2N=CC=C(Cl)C2=C1

PubChem CID 2736586
CAS 391-77-5
Molecular Weight (g/mol) 181.59
MDL Number MFCD00278783
SMILES FC1=CC=C2N=CC=C(Cl)C2=C1
Synonym 4-chloro-6-fluoro-quinoline,quinoline, 4-chloro-6-fluoro,pubchem5845,6-fluoro-4-chloroquinoline,ksc493m4t,4-chloranyl-6-fluoranyl-quinoline,4-chloro-6-fluoroquinoline
IUPAC Name 4-chloro-6-fluoroquinoline
InChI Key CKTQPWIDUQGUGG-UHFFFAOYSA-N
Molecular Formula C9H5ClFN