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

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106 – 120 of 1,873 results
106

4-Chloro-2-(trifluoromethyl)pyridine, 98%

CAS: 131748-14-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD07368047 InChI Key: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine PubChem CID: 14761442 IUPAC Name: 4-chloro-2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC=CC(Cl)=C1

PubChem CID 14761442
CAS 131748-14-6
Molecular Weight (g/mol) 181.54
MDL Number MFCD07368047
SMILES FC(F)(F)C1=NC=CC(Cl)=C1
Synonym 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine
IUPAC Name 4-chloro-2-(trifluoromethyl)pyridine
InChI Key FZINIBTZNSPWQR-UHFFFAOYSA-N
Molecular Formula C6H3ClF3N
107

5-Bromo-3-pyridineacetic acid, 98+%

CAS: 39891-12-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00829308 InChI Key: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC Name: 2-(5-bromopyridin-3-yl)acetic acid SMILES: C1=C(C=NC=C1Br)CC(=O)O

PubChem CID 2802539
CAS 39891-12-8
Molecular Weight (g/mol) 216.034
MDL Number MFCD00829308
SMILES C1=C(C=NC=C1Br)CC(=O)O
Synonym 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid
IUPAC Name 2-(5-bromopyridin-3-yl)acetic acid
InChI Key UETIDNDXXGCJCE-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
108

2,4-Dibromothiophene, 90+%

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
109

2,4,6-Trichloropyrimidine, 99%

CAS: 3764-01-0 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00006063 InChI Key: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC Name: 2,4,6-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl

PubChem CID 77378
CAS 3764-01-0
Molecular Weight (g/mol) 183.42
MDL Number MFCD00006063
SMILES C1=C(N=C(N=C1Cl)Cl)Cl
Synonym pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143
IUPAC Name 2,4,6-trichloropyrimidine
InChI Key DPVIABCMTHHTGB-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
110

2-Chloropyrazine, 98%

CAS: 14508-49-7 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006124 InChI Key: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonym: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 IUPAC Name: 2-chloropyrazine SMILES: ClC1=CN=CC=N1

PubChem CID 73277
CAS 14508-49-7
Molecular Weight (g/mol) 114.53
MDL Number MFCD00006124
SMILES ClC1=CN=CC=N1
Synonym chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine
IUPAC Name 2-chloropyrazine
InChI Key GELVZYOEQVJIRR-UHFFFAOYSA-N
Molecular Formula C4H3ClN2
111

2-Chlorobenzimidazole, 97%

CAS: 4857-06-1 MDL Number: MFCD00051944

CAS 4857-06-1
MDL Number MFCD00051944
112

2-Bromopyrimidine, 98+%

CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1

PubChem CID 78345
CAS 4595-60-2
Molecular Weight (g/mol) 158.99
MDL Number MFCD00014601
SMILES BrC1=NC=CC=N1
Synonym pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine
IUPAC Name 2-bromopyrimidine
InChI Key PGFIHORVILKHIA-UHFFFAOYSA-N
Molecular Formula C4H3BrN2
113

4,5-Dichloroimidazole, 98%

CAS: 15965-30-7 Molecular Formula: C3H2Cl2N2 Molecular Weight (g/mol): 136.96 MDL Number: MFCD00005195 InChI Key: QAJJXHRQPLATMK-UHFFFAOYSA-N Synonym: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 IUPAC Name: 4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=CN1

PubChem CID 140018
CAS 15965-30-7
Molecular Weight (g/mol) 136.96
MDL Number MFCD00005195
SMILES ClC1=C(Cl)N=CN1
Synonym 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa
IUPAC Name 4,5-dichloro-1H-imidazole
InChI Key QAJJXHRQPLATMK-UHFFFAOYSA-N
Molecular Formula C3H2Cl2N2
114

Ethyl 6-chloroindole-2-carboxylate, 97%

CAS: 27034-51-1 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD03084731 InChI Key: FSMZLIBWSAMADK-UHFFFAOYSA-N Synonym: ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester PubChem CID: 7015027 IUPAC Name: ethyl 6-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl

PubChem CID 7015027
CAS 27034-51-1
Molecular Weight (g/mol) 223.656
MDL Number MFCD03084731
SMILES CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl
Synonym ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester
IUPAC Name ethyl 6-chloro-1H-indole-2-carboxylate
InChI Key FSMZLIBWSAMADK-UHFFFAOYSA-N
Molecular Formula C11H10ClNO2
115

Methyl 6-bromoindole-2-carboxylate, 97%

CAS: 103858-53-3 MDL Number: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC Name: ethyl 6-bromo-1H-indole-2-carboxylate

PubChem CID 7009496
CAS 103858-53-3
MDL Number MFCD03094942
Synonym ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester
IUPAC Name ethyl 6-bromo-1H-indole-2-carboxylate
116

2,6-Dichlorophenylacetic acid, 98%

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

PubChem CID 81058
CAS 6575-24-2
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004320
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name 2-(2,6-dichlorophenyl)acetic acid
InChI Key SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
117

Octafluoronaphthalene, 96%

CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.097 MDL Number: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F

PubChem CID 67564
CAS 313-72-4
Molecular Weight (g/mol) 272.097
MDL Number MFCD00014307
SMILES C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
Synonym octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion
IUPAC Name 1,2,3,4,5,6,7,8-octafluoronaphthalene
InChI Key JDCMOHAFGDQQJX-UHFFFAOYSA-N
Molecular Formula C10F8
118

5-(2,3-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific Chemicals

CAS: 175205-12-6 Molecular Formula: C7H3Cl2N4 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00068096,MFCD04035663 InChI Key: IQJBSNPEVBTDMM-UHFFFAOYSA-N Synonym: 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole PubChem CID: 4690559 IUPAC Name: 5-(2,3-dichlorophenyl)-2H-tetrazole SMILES: ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl

PubChem CID 4690559
CAS 175205-12-6
Molecular Weight (g/mol) 214.03
MDL Number MFCD00068096,MFCD04035663
SMILES ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl
Synonym 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole
IUPAC Name 5-(2,3-dichlorophenyl)-2H-tetrazole
InChI Key IQJBSNPEVBTDMM-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N4
119

5-Chloro-2-methylindole, 98%

CAS: 1075-35-0 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00005619 InChI Key: WUVWAXJXPRYUME-UHFFFAOYSA-N Synonym: 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl PubChem CID: 70636 IUPAC Name: 5-chloro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Cl

PubChem CID 70636
CAS 1075-35-0
Molecular Weight (g/mol) 165.62
MDL Number MFCD00005619
SMILES CC1=CC2=C(N1)C=CC(=C2)Cl
Synonym 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl
IUPAC Name 5-chloro-2-methyl-1H-indole
InChI Key WUVWAXJXPRYUME-UHFFFAOYSA-N
Molecular Formula C9H8ClN
120

2-Cyano-3-iodopyridine, 95%

CAS: 827616-52-4 Molecular Formula: C6H3IN2 Molecular Weight (g/mol): 230.008 MDL Number: MFCD09037451 InChI Key: MZZGCCSFZCRVAF-UHFFFAOYSA-N Synonym: 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 PubChem CID: 12180890 IUPAC Name: 3-iodopyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)I

PubChem CID 12180890
CAS 827616-52-4
Molecular Weight (g/mol) 230.008
MDL Number MFCD09037451
SMILES C1=CC(=C(N=C1)C#N)I
Synonym 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743
IUPAC Name 3-iodopyridine-2-carbonitrile
InChI Key MZZGCCSFZCRVAF-UHFFFAOYSA-N
Molecular Formula C6H3IN2