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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 bromides (1,130)
Aryl chlorides (853)
Aryl iodides (624)
Aryl fluorides (308)

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271 – 285 of 2,163 results
271

2-chloro-5-fluoropyrimidine, 98%, Thermo Scientific Chemicals

CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.53 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) 132.53
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
272

5-Chlorobenzo[b]thiophene, 97%, Thermo Scientific Chemicals

CAS: 20532-33-6 Molecular Formula: C8H5ClS Molecular Weight (g/mol): 168.638 MDL Number: MFCD00055623 InChI Key: SNYURIHMNFPQFL-UHFFFAOYSA-N Synonym: 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d PubChem CID: 11309754 IUPAC Name: 5-chloro-1-benzothiophene SMILES: C1=CC2=C(C=CS2)C=C1Cl

PubChem CID 11309754
CAS 20532-33-6
Molecular Weight (g/mol) 168.638
MDL Number MFCD00055623
SMILES C1=CC2=C(C=CS2)C=C1Cl
Synonym 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d
IUPAC Name 5-chloro-1-benzothiophene
InChI Key SNYURIHMNFPQFL-UHFFFAOYSA-N
Molecular Formula C8H5ClS
273

2,4-Dichloro-6-methylbenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 175277-98-2 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00052865 InChI Key: NFPYAMXNKNDVDS-UHFFFAOYSA-N Synonym: acmc-20aodn,2,4-dichloro-6-methyl-benzonitrile,benzonitrile,2,4-dichloro-6-methyl,benzonitrile, 2,4-dichloro-6-methyl,4,6-dichloro-2-methylbenzenecarbonitrile PubChem CID: 2800965 IUPAC Name: 2,4-dichloro-6-methylbenzonitrile SMILES: CC1=CC(=CC(=C1C#N)Cl)Cl

PubChem CID 2800965
CAS 175277-98-2
Molecular Weight (g/mol) 186.035
MDL Number MFCD00052865
SMILES CC1=CC(=CC(=C1C#N)Cl)Cl
Synonym acmc-20aodn,2,4-dichloro-6-methyl-benzonitrile,benzonitrile,2,4-dichloro-6-methyl,benzonitrile, 2,4-dichloro-6-methyl,4,6-dichloro-2-methylbenzenecarbonitrile
IUPAC Name 2,4-dichloro-6-methylbenzonitrile
InChI Key NFPYAMXNKNDVDS-UHFFFAOYSA-N
Molecular Formula C8H5Cl2N
274

2,5-Dichloropyrimidine, 95%

CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00673131 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl

PubChem CID 590641
CAS 22536-67-0
Molecular Weight (g/mol) 148.974
MDL Number MFCD00673131
SMILES C1=C(C=NC(=N1)Cl)Cl
Synonym 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci
IUPAC Name 2,5-dichloropyrimidine
InChI Key CEJAHXLRNZJPQH-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
275

2,4,6-Trichloro-5-methylpyrimidine, 98%

CAS: 1780-36-5 Molecular Formula: C5H3Cl3N2 Molecular Weight (g/mol): 197.443 MDL Number: MFCD00233525 InChI Key: VTSWSQGDJQFXHB-UHFFFAOYSA-N Synonym: 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine PubChem CID: 232789 IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine SMILES: CC1=C(N=C(N=C1Cl)Cl)Cl

PubChem CID 232789
CAS 1780-36-5
Molecular Weight (g/mol) 197.443
MDL Number MFCD00233525
SMILES CC1=C(N=C(N=C1Cl)Cl)Cl
Synonym 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine
IUPAC Name 2,4,6-trichloro-5-methylpyrimidine
InChI Key VTSWSQGDJQFXHB-UHFFFAOYSA-N
Molecular Formula C5H3Cl3N2
276

2-Chloro-3-(trifluoromethyl)quinoxaline, 96%

CAS: 254732-51-9 Molecular Formula: C9H4ClF3N2 Molecular Weight (g/mol): 232.59 MDL Number: MFCD00243891 InChI Key: DSMMAQWRRJQVTQ-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl quinoxaline,quinoxaline, 2-chloro-3-trifluoromethyl,chlorotrifluoromethylquinoxaline,3-chloro-2-trifluoromethyl quinoxaline PubChem CID: 736421 IUPAC Name: 2-chloro-3-(trifluoromethyl)quinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F

PubChem CID 736421
CAS 254732-51-9
Molecular Weight (g/mol) 232.59
MDL Number MFCD00243891
SMILES C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F
Synonym 2-chloro-3-trifluoromethyl quinoxaline,quinoxaline, 2-chloro-3-trifluoromethyl,chlorotrifluoromethylquinoxaline,3-chloro-2-trifluoromethyl quinoxaline
IUPAC Name 2-chloro-3-(trifluoromethyl)quinoxaline
InChI Key DSMMAQWRRJQVTQ-UHFFFAOYSA-N
Molecular Formula C9H4ClF3N2
277

5-Chloro-2-cyanopyridine, 96%

CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N

PubChem CID 3833942
CAS 89809-64-3
Molecular Weight (g/mol) 138.55
MDL Number MFCD03788835
SMILES ClC1=CN=C(C=C1)C#N
Synonym 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile
IUPAC Name 5-chloropyridine-2-carbonitrile
InChI Key WTHODOKFSYPTKA-UHFFFAOYSA-N
Molecular Formula C6H3ClN2
278

5-Bromo-2-pyridineacetic acid, 98%, Thermo Scientific Chemicals

CAS: 192642-85-6 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD09999983 InChI Key: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonym: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid SMILES: OC(=O)CC1=NC=C(Br)C=C1

PubChem CID 46238459
CAS 192642-85-6
Molecular Weight (g/mol) 216.03
MDL Number MFCD09999983
SMILES OC(=O)CC1=NC=C(Br)C=C1
Synonym 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid
IUPAC Name 2-(5-bromopyridin-2-yl)acetic acid
InChI Key ATKULCGQSLCGEK-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
279

6-Bromo-2-methoxyquinoline, 96%

CAS: 99455-05-7 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD11847805 InChI Key: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Synonym: 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 IUPAC Name: 6-bromo-2-methoxyquinoline SMILES: COC1=NC2=C(C=C1)C=C(C=C2)Br

PubChem CID 10657538
CAS 99455-05-7
Molecular Weight (g/mol) 238.084
MDL Number MFCD11847805
SMILES COC1=NC2=C(C=C1)C=C(C=C2)Br
Synonym 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline
IUPAC Name 6-bromo-2-methoxyquinoline
InChI Key KBTKKEMYFUMFSJ-UHFFFAOYSA-N
Molecular Formula C10H8BrNO
280

2-Bromo-4-methylpyrimidine, 97%

CAS: 130645-48-6 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD04037883 InChI Key: UZIJEBOLOXOVFY-UHFFFAOYSA-N PubChem CID: 10942928 IUPAC Name: 2-bromo-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Br

PubChem CID 10942928
CAS 130645-48-6
Molecular Weight (g/mol) 173.013
MDL Number MFCD04037883
SMILES CC1=NC(=NC=C1)Br
IUPAC Name 2-bromo-4-methylpyrimidine
InChI Key UZIJEBOLOXOVFY-UHFFFAOYSA-N
Molecular Formula C5H5BrN2
281

3-Bromo-4-isocyanatothiophene, 95%, Thermo Scientific™

CAS: 937795-88-5 Molecular Formula: C5H2BrNOS Molecular Weight (g/mol): 204.041 MDL Number: MFCD09879904 InChI Key: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC Name: 3-bromo-4-isocyanatothiophene SMILES: C1=C(C(=CS1)Br)N=C=O

PubChem CID 24229539
CAS 937795-88-5
Molecular Weight (g/mol) 204.041
MDL Number MFCD09879904
SMILES C1=C(C(=CS1)Br)N=C=O
Synonym 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate
IUPAC Name 3-bromo-4-isocyanatothiophene
InChI Key HVJDEHSHJHNENX-UHFFFAOYSA-N
Molecular Formula C5H2BrNOS
282

2,6-Dichlorobenzothiazole, 97%

CAS: 3622-23-9 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 MDL Number: MFCD00044101 InChI Key: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC Name: 2,6-dichloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Cl)SC(=N2)Cl

PubChem CID 77176
CAS 3622-23-9
Molecular Weight (g/mol) 204.068
MDL Number MFCD00044101
SMILES C1=CC2=C(C=C1Cl)SC(=N2)Cl
Synonym 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j
IUPAC Name 2,6-dichloro-1,3-benzothiazole
InChI Key QDZGJGWDGLHVNK-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NS
283

3,5-Dichloroaniline, 98%

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
284

3-Bromochromone, 97%

CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

PubChem CID 521256
CAS 49619-82-1
Molecular Weight (g/mol) 225.041
MDL Number MFCD00017337
SMILES C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Synonym 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
IUPAC Name 3-bromochromen-4-one
InChI Key IQIGYNPOESZBDJ-UHFFFAOYSA-N
Molecular Formula C9H5BrO2
285

3-Bromo-2-cyanopyridine, 98%, Thermo Scientific Chemicals

CAS: 55758-02-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N

PubChem CID 817694
CAS 55758-02-6
Molecular Weight (g/mol) 183.01
MDL Number MFCD02683288
SMILES BrC1=CC=CN=C1C#N
Synonym 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine
IUPAC Name 3-bromopyridine-2-carbonitrile
InChI Key HCOPIUVJCIZALB-UHFFFAOYSA-N
Molecular Formula C6H3BrN2