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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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166 – 180 of 2,918 results
166

2-Iodo-1-methylimidazole, 97%

CAS: 37067-95-1 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD00661606 InChI Key: BKRACZNEJSCZML-UHFFFAOYSA-N Synonym: 2-iodo-1-methyl-1h-imidazole,1h-imidazole, 2-iodo-1-methyl,pubchem16310,acmc-1ajih,2-iodo-1-methyl-imidazole,2-iodanyl-1-methyl-imidazole,1-methyl-2-iodo-1h-imidazole,2-iodo-n-methylimidazole,1-methyl-2-iodoimidazole,1h-imidazole,2-iodo-1-methyl PubChem CID: 335835 IUPAC Name: 2-iodo-1-methylimidazole SMILES: CN1C=CN=C1I

PubChem CID 335835
CAS 37067-95-1
Molecular Weight (g/mol) 208.002
MDL Number MFCD00661606
SMILES CN1C=CN=C1I
Synonym 2-iodo-1-methyl-1h-imidazole,1h-imidazole, 2-iodo-1-methyl,pubchem16310,acmc-1ajih,2-iodo-1-methyl-imidazole,2-iodanyl-1-methyl-imidazole,1-methyl-2-iodo-1h-imidazole,2-iodo-n-methylimidazole,1-methyl-2-iodoimidazole,1h-imidazole,2-iodo-1-methyl
IUPAC Name 2-iodo-1-methylimidazole
InChI Key BKRACZNEJSCZML-UHFFFAOYSA-N
Molecular Formula C4H5IN2
167

6-Chloroindole-2-carboxylic acid, 96%, Thermo Scientific Chemicals

CAS: 16732-75-5 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD01863157 InChI Key: BKPSJOSKWKTWAG-UHFFFAOYSA-N Synonym: 6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid PubChem CID: 85584 IUPAC Name: 6-chloro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O

PubChem CID 85584
CAS 16732-75-5
Molecular Weight (g/mol) 195.602
MDL Number MFCD01863157
SMILES C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O
Synonym 6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid
IUPAC Name 6-chloro-1H-indole-2-carboxylic acid
InChI Key BKPSJOSKWKTWAG-UHFFFAOYSA-N
Molecular Formula C9H6ClNO2
168

6-Bromoindole-2-carboxylic acid, 97%

CAS: 16732-65-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD02664469 InChI Key: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O

PubChem CID 4011696
CAS 16732-65-3
Molecular Weight (g/mol) 240.056
MDL Number MFCD02664469
SMILES C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
Synonym 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280
IUPAC Name 6-bromo-1H-indole-2-carboxylic acid
InChI Key SVBVYRYROZWKNJ-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
169

5-Bromoquinoline, 97%, Thermo Scientific Chemicals

CAS: 4964-71-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234481 InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC Name: 5-bromoquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br

PubChem CID 817321
CAS 4964-71-0
Molecular Weight (g/mol) 208.058
MDL Number MFCD00234481
SMILES C1=CC2=C(C=CC=N2)C(=C1)Br
Synonym 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg
IUPAC Name 5-bromoquinoline
InChI Key CHODTZCXWXCALP-UHFFFAOYSA-N
Molecular Formula C9H6BrN
170

3,5-Dichlorophenylacetic acid, 95%

CAS: 51719-65-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01764671 InChI Key: RERINLRFXYGZEE-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 IUPAC Name: 2-(3,5-dichlorophenyl)acetic acid SMILES: C1=C(C=C(C=C1Cl)Cl)CC(=O)O

PubChem CID 6452487
CAS 51719-65-4
Molecular Weight (g/mol) 205.034
MDL Number MFCD01764671
SMILES C1=C(C=C(C=C1Cl)Cl)CC(=O)O
Synonym 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid
IUPAC Name 2-(3,5-dichlorophenyl)acetic acid
InChI Key RERINLRFXYGZEE-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
171

3-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 92525-10-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD08435890 InChI Key: SITJXRWLFQGWCB-UHFFFAOYSA-N Synonym: 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me PubChem CID: 13334057 IUPAC Name: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I

PubChem CID 13334057
CAS 92525-10-5
Molecular Weight (g/mol) 208.002
MDL Number MFCD08435890
SMILES CN1C=CC(=N1)I
Synonym 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me
IUPAC Name 3-iodo-1-methylpyrazole
InChI Key SITJXRWLFQGWCB-UHFFFAOYSA-N
Molecular Formula C4H5IN2
172

2,4-Dichloro-5-methylpyrimidine, 98%

CAS: 1780-31-0 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.01 InChI Key: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p PubChem CID: 74508 IUPAC Name: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl

PubChem CID 74508
CAS 1780-31-0
Molecular Weight (g/mol) 163.01
SMILES CC1=CN=C(N=C1Cl)Cl
Synonym pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p
IUPAC Name 2,4-dichloro-5-methylpyrimidine
InChI Key DQXNTSXKIUZJJS-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N2
173

4-Iodo-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™

CAS: 31295-66-6 Molecular Formula: C10H8INO Molecular Weight (g/mol): 285.084 MDL Number: MFCD02681888 InChI Key: DDVPBKUHWSZYIP-UHFFFAOYSA-N Synonym: 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole PubChem CID: 2776150 IUPAC Name: 4-iodo-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)I

PubChem CID 2776150
CAS 31295-66-6
Molecular Weight (g/mol) 285.084
MDL Number MFCD02681888
SMILES CC1=C(C(=NO1)C2=CC=CC=C2)I
Synonym 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole
IUPAC Name 4-iodo-5-methyl-3-phenyl-1,2-oxazole
InChI Key DDVPBKUHWSZYIP-UHFFFAOYSA-N
Molecular Formula C10H8INO
174

5-Bromothiazole, 95%

CAS: 3034-55-7 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD07787394 InChI Key: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC Name: 5-bromo-1,3-thiazole SMILES: C1=C(SC=N1)Br

PubChem CID 546059
CAS 3034-55-7
Molecular Weight (g/mol) 164.02
MDL Number MFCD07787394
SMILES C1=C(SC=N1)Br
Synonym 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole
IUPAC Name 5-bromo-1,3-thiazole
InChI Key DWUPYMSVAPQXMS-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
175

Ethyl 5-fluoroindole-2-carboxylate, 98%

CAS: 348-36-7 Molecular Formula: C11H10FNO2 Molecular Weight (g/mol): 207.20 MDL Number: MFCD00152076 InChI Key: VIKOQTQMWBKMNA-UHFFFAOYSA-N Synonym: ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h PubChem CID: 2727899 IUPAC Name: ethyl 5-fluoro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(F)=CC=C2N1

PubChem CID 2727899
CAS 348-36-7
Molecular Weight (g/mol) 207.20
MDL Number MFCD00152076
SMILES CCOC(=O)C1=CC2=CC(F)=CC=C2N1
Synonym ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h
IUPAC Name ethyl 5-fluoro-1H-indole-2-carboxylate
InChI Key VIKOQTQMWBKMNA-UHFFFAOYSA-N
Molecular Formula C11H10FNO2
176

2-Bromo-6-methoxynaphthalene, 98%

CAS: 5111-65-9 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.096 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

PubChem CID 78786
CAS 5111-65-9
Molecular Weight (g/mol) 237.096
MDL Number MFCD00004062
SMILES COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
IUPAC Name 2-bromo-6-methoxynaphthalene
InChI Key AYFJBMBVXWNYLT-UHFFFAOYSA-N
Molecular Formula C11H9BrO
177

2,6-Dichloroaniline, 98%

CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

PubChem CID 11846
CAS 608-31-1
Molecular Weight (g/mol) 162.01
ChEBI CHEBI:46630
MDL Number MFCD00007675
SMILES NC1=C(Cl)C=CC=C1Cl
Synonym benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline
IUPAC Name 2,6-dichloroaniline
InChI Key JDMFXJULNGEPOI-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
178

5-Bromophthalide, 98%

CAS: 64169-34-2 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-1,3-dihydro-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1

PubChem CID 603144
CAS 64169-34-2
Molecular Weight (g/mol) 213.03
MDL Number MFCD01797360
SMILES BrC1=CC=C2C(=O)OCC2=C1
Synonym 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide
IUPAC Name 5-bromo-1,3-dihydro-2-benzofuran-1-one
InChI Key IUSPXLCLQIZFHL-UHFFFAOYSA-N
Molecular Formula C8H5BrO2
179

(4-Bromo-2-thienyl)methanol, 97%, Thermo Scientific™

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

PubChem CID 2795484
CAS 79757-77-0
Molecular Weight (g/mol) 193.058
MDL Number MFCD04115392
SMILES C1=C(SC=C1Br)CO
IUPAC Name (4-bromothiophen-2-yl)methanol
InChI Key PXZNJHHUYJRFPZ-UHFFFAOYSA-N
Molecular Formula C5H5BrOS
180

2-Amino-6-chlorobenzothiazole, 99%

CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

PubChem CID 7226
CAS 95-24-9
Molecular Weight (g/mol) 184.641
MDL Number MFCD00053557
SMILES C1=CC2=C(C=C1Cl)SC(=N2)N
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
IUPAC Name 6-chloro-1,3-benzothiazol-2-amine
InChI Key VMNXKIDUTPOHPO-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S