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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 (1,244)
Aryl bromides (1,157)
Aryl chlorides (853)
Aryl fluorides (405)

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496 – 510 of 2,918 results
496

2,8-Dibromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™

CAS: 40307-15-1 Molecular Formula: C12H6Br2O2S Molecular Weight (g/mol): 374.046 MDL Number: MFCD00093102 InChI Key: ZFGCKZCEDNBNMV-UHFFFAOYSA-N Synonym: 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane PubChem CID: 3905994 IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br

PubChem CID 3905994
CAS 40307-15-1
Molecular Weight (g/mol) 374.046
MDL Number MFCD00093102
SMILES C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br
Synonym 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane
IUPAC Name 2,8-dibromodibenzothiophene 5,5-dioxide
InChI Key ZFGCKZCEDNBNMV-UHFFFAOYSA-N
Molecular Formula C12H6Br2O2S
497

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
498

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
499

3-Amino-4-bromo-5-methylpyrazole 98.0+%, TCI America™

CAS: 1780-72-9 Molecular Formula: C4H6BrN3 Molecular Weight (g/mol): 176.017 MDL Number: MFCD03412169 InChI Key: WZMBDMWFVPKYCF-UHFFFAOYSA-N PubChem CID: 1241299 IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine SMILES: CC1=C(C(=NN1)N)Br

PubChem CID 1241299
CAS 1780-72-9
Molecular Weight (g/mol) 176.017
MDL Number MFCD03412169
SMILES CC1=C(C(=NN1)N)Br
IUPAC Name 4-bromo-5-methyl-1H-pyrazol-3-amine
InChI Key WZMBDMWFVPKYCF-UHFFFAOYSA-N
Molecular Formula C4H6BrN3
500

2-Bromo-3-(2-ethylhexyl)thiophene 98.0+%, TCI America™

CAS: 303734-52-3 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD26743667 InChI Key: VWIAAXXJIUXUEC-UHFFFAOYSA-N PubChem CID: 58098291 IUPAC Name: 2-bromo-3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=C(SC=C1)Br

PubChem CID 58098291
CAS 303734-52-3
Molecular Weight (g/mol) 275.248
MDL Number MFCD26743667
SMILES CCCCC(CC)CC1=C(SC=C1)Br
IUPAC Name 2-bromo-3-(2-ethylhexyl)thiophene
InChI Key VWIAAXXJIUXUEC-UHFFFAOYSA-N
Molecular Formula C12H19BrS
501

2-Bromo-3-n-octylthiophene 97.0+%, TCI America™

CAS: 145543-83-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD13193238 InChI Key: ISONQKSIWXLJOQ-UHFFFAOYSA-N PubChem CID: 10754854 IUPAC Name: 2-bromo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC=C1)Br

PubChem CID 10754854
CAS 145543-83-5
Molecular Weight (g/mol) 275.248
MDL Number MFCD13193238
SMILES CCCCCCCCC1=C(SC=C1)Br
IUPAC Name 2-bromo-3-octylthiophene
InChI Key ISONQKSIWXLJOQ-UHFFFAOYSA-N
Molecular Formula C12H19BrS
502

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
503

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
504

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
505

7-Bromoquinoline 98.0+%, TCI America™

CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1

PubChem CID 521259
CAS 4965-36-0
Molecular Weight (g/mol) 208.058
MDL Number MFCD03695823
SMILES C1=CC2=C(C=C(C=C2)Br)N=C1
Synonym quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883
IUPAC Name 7-bromoquinoline
InChI Key XYBSZCUHOLWQQU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
506

7-Bromoindole 97.0+%, TCI America™

CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2

PubChem CID 2757020
CAS 51417-51-7
Molecular Weight (g/mol) 196.047
MDL Number MFCD00799492
SMILES C1=CC2=C(C(=C1)Br)NC=C2
Synonym 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
IUPAC Name 7-bromo-1H-indole
InChI Key RDSVSEFWZUWZHW-UHFFFAOYSA-N
Molecular Formula C8H6BrN
507

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
508

6-Bromo-2-chlorobenzothiazole 96.0+%, TCI America™

CAS: 80945-86-4 Molecular Formula: C7H3BrClNS Molecular Weight (g/mol): 248.522 MDL Number: MFCD04971822 InChI Key: IJQSMNIZBBEBKI-UHFFFAOYSA-N Synonym: 6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3 PubChem CID: 2049871 IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl

PubChem CID 2049871
CAS 80945-86-4
Molecular Weight (g/mol) 248.522
MDL Number MFCD04971822
SMILES C1=CC2=C(C=C1Br)SC(=N2)Cl
Synonym 6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3
IUPAC Name 6-bromo-2-chloro-1,3-benzothiazole
InChI Key IJQSMNIZBBEBKI-UHFFFAOYSA-N
Molecular Formula C7H3BrClNS
509

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
510

2-Bromothiophene 98.0+%, TCI America™

CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1

PubChem CID 13851
CAS 1003-09-4
Molecular Weight (g/mol) 163.03
MDL Number MFCD00005417
SMILES BrC1=CC=CS1
Synonym 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene
IUPAC Name 2-bromothiophene
InChI Key TUCRZHGAIRVWTI-UHFFFAOYSA-N
Molecular Formula C4H3BrS