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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 (488)
Aryl chlorides (462)
Aryl iodides (107)
Aryl fluorides (105)

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1 – 15 of 626 results
1

5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C

PubChem CID 2777126
CAS 88398-93-0
Molecular Weight (g/mol) 229.075
MDL Number MFCD00052536
SMILES CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
Synonym 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride
IUPAC Name 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride
InChI Key HWGVUNSKAPCFNF-UHFFFAOYSA-N
Molecular Formula C5H6Cl2N2O2S
2

6-chloro-1,3-benzothiazol-2-amine, 97%, Thermo Scientific™

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
3

(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
4

5-Iodo-2-phenoxypyridine, ≥95%, Thermo Scientific™

CAS: 352018-92-9 Molecular Formula: C11H8INO Molecular Weight (g/mol): 297.095 MDL Number: MFCD02681952 InChI Key: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synonym: 5-iodo-2-phenoxy-pyridine,pyridine,5-iodo-2-phenoxy PubChem CID: 2776503 IUPAC Name: 5-iodo-2-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I

PubChem CID 2776503
CAS 352018-92-9
Molecular Weight (g/mol) 297.095
MDL Number MFCD02681952
SMILES C1=CC=C(C=C1)OC2=NC=C(C=C2)I
Synonym 5-iodo-2-phenoxy-pyridine,pyridine,5-iodo-2-phenoxy
IUPAC Name 5-iodo-2-phenoxypyridine
InChI Key JCEXQQNAXWYXRX-UHFFFAOYSA-N
Molecular Formula C11H8INO
5

3-Bromo-1-benzofuran, 97%, Thermo Scientific™

CAS: 59214-70-9 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: ICJNAOJPUTYWNV-UHFFFAOYSA-N Synonym: 3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b PubChem CID: 640589 IUPAC Name: 3-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C(=CO2)Br

PubChem CID 640589
CAS 59214-70-9
Molecular Weight (g/mol) 197.031
SMILES C1=CC=C2C(=C1)C(=CO2)Br
Synonym 3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b
IUPAC Name 3-bromo-1-benzofuran
InChI Key ICJNAOJPUTYWNV-UHFFFAOYSA-N
Molecular Formula C8H5BrO
6

6-Bromoisoquinoline, 97%

CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br

PubChem CID 313681
CAS 34784-05-9
Molecular Weight (g/mol) 208.06
MDL Number MFCD04973299
SMILES C1=CC2=C(C=CN=C2)C=C1Br
Synonym 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
IUPAC Name 6-bromoisoquinoline
InChI Key ZTEATMVVGQUULZ-UHFFFAOYSA-N
Molecular Formula C9H6BrN
7

2-Bromo-5-hydroxypyrazine, 97%, Thermo Scientific Chemicals

CAS: 374063-92-0 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.99 MDL Number: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1

PubChem CID 2771618
CAS 374063-92-0
Molecular Weight (g/mol) 174.99
MDL Number MFCD06245330
SMILES BrC1=CNC(=O)C=N1
Synonym 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine
InChI Key ITTXBHQAWOFJAI-UHFFFAOYSA-N
Molecular Formula C4H3BrN2O
8

2-Chloro-4,6-dimethylpyrimidine, 97%

CAS: 4472-44-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 InChI Key: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine PubChem CID: 20550 IUPAC Name: 2-chloro-4,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)C

PubChem CID 20550
CAS 4472-44-0
Molecular Weight (g/mol) 142.59
SMILES CC1=CC(=NC(=N1)Cl)C
Synonym pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine
IUPAC Name 2-chloro-4,6-dimethylpyrimidine
InChI Key RZVPFDOTMFYQHR-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
9

1,2-Dichlorobenzene, 99+%, for HPLC

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
CAS 95-50-1
Molecular Weight (g/mol) 147
ChEBI CHEBI:35290
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
10

5-Bromo-1H-benzimidazole, 97%

CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1

PubChem CID 785299
CAS 4887-88-1
Molecular Weight (g/mol) 197.04
MDL Number MFCD00160001
SMILES BrC1=CC=C2N=CNC2=C1
Synonym 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618
InChI Key GEDVWGDBMPJNEV-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
11

4-Bromoisoxazole, 95%

CAS: 97925-43-4 Molecular Formula: C3H2BrNO Molecular Weight (g/mol): 147.96 InChI Key: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC Name: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br

PubChem CID 3862248
CAS 97925-43-4
Molecular Weight (g/mol) 147.96
SMILES C1=C(C=NO1)Br
Synonym 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329
IUPAC Name 4-bromo-1,2-oxazole
InChI Key IRDVIGFQMLUJAM-UHFFFAOYSA-N
Molecular Formula C3H2BrNO
12

5-Chlorobenzo[b]thiophene-3-acetic acid, 97%

CAS: 17266-30-7 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL Number: MFCD00052308 InChI Key: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O

PubChem CID 205058
CAS 17266-30-7
Molecular Weight (g/mol) 226.674
MDL Number MFCD00052308
SMILES C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
Synonym 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45
IUPAC Name 2-(5-chloro-1-benzothiophen-3-yl)acetic acid
InChI Key QQKKTOPRRGBBCT-UHFFFAOYSA-N
Molecular Formula C10H7ClO2S
13

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
14

4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline, 97%

CAS: 231278-20-9 Molecular Formula: C21H14ClFIN3O Molecular Weight (g/mol): 505.72 MDL Number: MFCD09998827 InChI Key: UHFPFDMMKYQMLC-UHFFFAOYSA-N Synonym: n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo PubChem CID: 10174519 IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine SMILES: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1

PubChem CID 10174519
CAS 231278-20-9
Molecular Weight (g/mol) 505.72
MDL Number MFCD09998827
SMILES FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
Synonym n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo
IUPAC Name N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine
InChI Key UHFPFDMMKYQMLC-UHFFFAOYSA-N
Molecular Formula C21H14ClFIN3O
15

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