accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (1,127)
Aryl chlorides (890)
Aryl iodides (392)
Aryl fluorides (210)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (74)
  • (1)
  • (1)
  • (2)
  • (2)
  • (24)
  • (6)
  • (10)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (87)
  • (4)
  • (46)
  • (4)
  • (52)
  • (3)
  • (1)
  • (43)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (35)
  • (177)
  • (618)
  • (936)
  • (419)

special interests

  • (40)
  • (4)
  • (730)

special offers

  • (1)
  • (1)

Quantity

  • (1)
  • (8)
  • (464)
  • (5)
  • (1)
  • (46)
  • (3)
Show all

Molecular Weight (g/mol)

  • (2)
  • (6)
  • (2)
  • (3)
  • (7)
  • (14)
  • (2)
Show all

Percent Purity

  • (2)
  • (4)
  • (2)
  • (4)
  • (1)
  • (1)
  • (29)
Show all

Physical Form

  • (3)
  • (2)
  • (2)
  • (31)
  • (3)
  • (506)
  • (8)
Show all

Boiling Point

  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (4)
Show all

Grade

  • (1)
  • (2)
  • (5)
  • (4)
  • (3)
  • (1)
  • (3)
Show all

Product Line

  • (1)
226 – 240 of 1,873 results
226

6-Bromoquinoxaline, 97%, Thermo Scientific™

CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1

PubChem CID 610939
CAS 50998-17-9
Molecular Weight (g/mol) 209.05
MDL Number MFCD00837757
SMILES BrC1=CC=C2N=CC=NC2=C1
Synonym 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f
IUPAC Name 6-bromoquinoxaline
InChI Key NOYFLUFQGFNMRB-UHFFFAOYSA-N
Molecular Formula C8H5BrN2
227

5-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 34091-51-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD11109327 InChI Key: RJYWUQWCLZYCTI-UHFFFAOYSA-N PubChem CID: 13334065 SMILES: CN1N=CC=C1I

PubChem CID 13334065
CAS 34091-51-5
Molecular Weight (g/mol) 208.00
MDL Number MFCD11109327
SMILES CN1N=CC=C1I
InChI Key RJYWUQWCLZYCTI-UHFFFAOYSA-N
Molecular Formula C4H5IN2
228

6-Iodo-2-methyl-1,3-benzothiazole, 90%, Thermo Scientific™

CAS: 68867-20-9 Molecular Formula: C8H6INS Molecular Weight (g/mol): 275.107 InChI Key: YVXGKAZJAUWMPM-UHFFFAOYSA-N Synonym: 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl PubChem CID: 807592 IUPAC Name: 6-iodo-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=C(C=C2)I

PubChem CID 807592
CAS 68867-20-9
Molecular Weight (g/mol) 275.107
SMILES CC1=NC2=C(S1)C=C(C=C2)I
Synonym 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl
IUPAC Name 6-iodo-2-methyl-1,3-benzothiazole
InChI Key YVXGKAZJAUWMPM-UHFFFAOYSA-N
Molecular Formula C8H6INS
229

3,4-Dichlorobenzyl mercaptan, 97%

CAS: 36480-40-7 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039651 InChI Key: CEGBRSQPRQXALB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC Name: (3,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1CS)Cl)Cl

PubChem CID 118986
CAS 36480-40-7
Molecular Weight (g/mol) 193.085
MDL Number MFCD00039651
SMILES C1=CC(=C(C=C1CS)Cl)Cl
Synonym 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol
IUPAC Name (3,4-dichlorophenyl)methanethiol
InChI Key CEGBRSQPRQXALB-UHFFFAOYSA-N
Molecular Formula C7H6Cl2S
230

5-Bromo-2-chloropyrimidine, 98+%, Thermo Scientific Chemicals

CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1

PubChem CID 606665
CAS 32779-36-5
Molecular Weight (g/mol) 193.43
MDL Number MFCD00483232
SMILES ClC1=NC=C(Br)C=N1
Synonym 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
IUPAC Name 5-bromo-2-chloropyrimidine
InChI Key XPGIBDJXEVAVTO-UHFFFAOYSA-N
Molecular Formula C4H2BrClN2
231

2-Bromo-3-methylthiophene, 97%

CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br

PubChem CID 84314
CAS 14282-76-9
Molecular Weight (g/mol) 177.059
MDL Number MFCD00059741
SMILES CC1=C(SC=C1)Br
Synonym thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r
IUPAC Name 2-bromo-3-methylthiophene
InChI Key YYJBWYBULYUKMR-UHFFFAOYSA-N
Molecular Formula C5H5BrS
232

2,3-Dichloropyrazine, 98%, Thermo Scientific Chemicals

CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl

PubChem CID 78575
CAS 4858-85-9
Molecular Weight (g/mol) 148.97
MDL Number MFCD00040964
SMILES ClC1=NC=CN=C1Cl
Synonym pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine
IUPAC Name 2,3-dichloropyrazine
InChI Key MLCNOCRGSBCAGH-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
233

5-Chloro-2-(trichloromethyl)benzimidazole, 95%, Thermo Scientific™

CAS: 3584-66-5 Molecular Formula: C8H4Cl4N2 Molecular Weight (g/mol): 269.93 MDL Number: MFCD00005595 InChI Key: SIZGSKQSWJIWFP-UHFFFAOYSA-N Synonym: 5-chloro-2-trichloromethyl benzimidazole,5-chloro-2-trichloromethyl-1h-benzo d imidazole,5-chloro-2-trichloromethyl-1h-benzimidazole,6-chloro-2-trichloromethyl-1h-benzimidazole,5-chloro-2-trichloromethyl-1h-1,3-benzodiazole,5-chloro-2-trichloromethyl-3h-1,3-benzodiazole,acmc-20am4z,5-chloro-2-trichloromethyl-1h-benzoimidazole PubChem CID: 77134 IUPAC Name: 6-chloro-2-(trichloromethyl)-1H-benzimidazole SMILES: ClC1=CC=C2N=C(NC2=C1)C(Cl)(Cl)Cl

PubChem CID 77134
CAS 3584-66-5
Molecular Weight (g/mol) 269.93
MDL Number MFCD00005595
SMILES ClC1=CC=C2N=C(NC2=C1)C(Cl)(Cl)Cl
Synonym 5-chloro-2-trichloromethyl benzimidazole,5-chloro-2-trichloromethyl-1h-benzo d imidazole,5-chloro-2-trichloromethyl-1h-benzimidazole,6-chloro-2-trichloromethyl-1h-benzimidazole,5-chloro-2-trichloromethyl-1h-1,3-benzodiazole,5-chloro-2-trichloromethyl-3h-1,3-benzodiazole,acmc-20am4z,5-chloro-2-trichloromethyl-1h-benzoimidazole
IUPAC Name 6-chloro-2-(trichloromethyl)-1H-benzimidazole
InChI Key SIZGSKQSWJIWFP-UHFFFAOYSA-N
Molecular Formula C8H4Cl4N2
234

2,3-Dichloroquinoxaline, 97%

CAS: 2213-63-0 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.04 MDL Number: MFCD00006720 InChI Key: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC Name: 2,3-dichloroquinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl

PubChem CID 16659
CAS 2213-63-0
Molecular Weight (g/mol) 199.04
MDL Number MFCD00006720
SMILES C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
Synonym quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline
IUPAC Name 2,3-dichloroquinoxaline
InChI Key SPSSDDOTEZKOOV-UHFFFAOYSA-N
Molecular Formula C8H4Cl2N2
235

2,3-Dibromothiophene, 98+%

CAS: 3140-93-0 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br

PubChem CID 76590
CAS 3140-93-0
Molecular Weight (g/mol) 241.928
MDL Number MFCD00005418
SMILES C1=CSC(=C1Br)Br
Synonym thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b
IUPAC Name 2,3-dibromothiophene
InChI Key ATRJNSFQBYKFSM-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
236

5-Fluoroindole, 99%

CAS: 399-52-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC Name: 5-fluoro-1H-indole SMILES: FC1=CC=C2NC=CC2=C1

PubChem CID 67861
CAS 399-52-0
Molecular Weight (g/mol) 135.14
ChEBI CHEBI:72818
MDL Number MFCD00005671
SMILES FC1=CC=C2NC=CC2=C1
Synonym 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681
IUPAC Name 5-fluoro-1H-indole
InChI Key ODFFPRGJZRXNHZ-UHFFFAOYSA-N
Molecular Formula C8H6FN
237

2-Chloropyrimidine, 98%

CAS: 1722-12-9 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1

PubChem CID 74404
CAS 1722-12-9
Molecular Weight (g/mol) 114.53
MDL Number MFCD00006060
SMILES ClC1=NC=CC=N1
Synonym pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin
IUPAC Name 2-chloropyrimidine
InChI Key UNCQVRBWJWWJBF-UHFFFAOYSA-N
Molecular Formula C4H3ClN2
238

5-Bromo-2-(trifluoromethyl)pyridine, 97%

CAS: 436799-32-5 Molecular Formula: C6H3BrF3N 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

PubChem CID 2761197
CAS 436799-32-5
MDL Number MFCD06657686
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
239

4-Iodopyridine, 96%

CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: IC1=CC=NC=C1

PubChem CID 609492
CAS 15854-87-2
Molecular Weight (g/mol) 205.00
MDL Number MFCD02093937
SMILES IC1=CC=NC=C1
Synonym pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d
IUPAC Name 4-iodopyridine
InChI Key RTLUPHDWSUGAOS-UHFFFAOYSA-N
Molecular Formula C5H4IN
240

5-Bromo-7-azaindole, 96%, Thermo Scientific Chemicals

CAS: 183208-35-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1

PubChem CID 10307932
CAS 183208-35-7
Molecular Weight (g/mol) 197.04
MDL Number MFCD06659677
SMILES BrC1=CN=C2NC=CC2=C1
InChI Key LPTVWZSQAIDCEB-UHFFFAOYSA-N
Molecular Formula C7H5BrN2