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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 (542)
Aryl chlorides (508)
Aryl iodides (122)
Aryl fluorides (115)

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1 – 15 of 681 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

2-Bromothiazole, 99%

CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br

PubChem CID 76430
CAS 3034-53-5
Molecular Weight (g/mol) 164.02
MDL Number MFCD00005316
SMILES C1=CSC(=N1)Br
Synonym 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol
IUPAC Name 2-bromo-1,3-thiazole
InChI Key RXNZFHIEDZEUQM-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
3

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
4

2-Chloro-5-n-pentylpyrimidine, 98%

CAS: 154466-62-3 Molecular Formula: C9H13ClN2 Molecular Weight (g/mol): 184.667 MDL Number: MFCD04038093 InChI Key: WMARUIMXVALOMF-UHFFFAOYSA-N Synonym: 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine PubChem CID: 16756526 IUPAC Name: 2-chloro-5-pentylpyrimidine SMILES: CCCCCC1=CN=C(N=C1)Cl

PubChem CID 16756526
CAS 154466-62-3
Molecular Weight (g/mol) 184.667
MDL Number MFCD04038093
SMILES CCCCCC1=CN=C(N=C1)Cl
Synonym 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine
IUPAC Name 2-chloro-5-pentylpyrimidine
InChI Key WMARUIMXVALOMF-UHFFFAOYSA-N
Molecular Formula C9H13ClN2
5

5-Chloro-2-mercaptobenzothiazole, 98%

CAS: 5331-91-9 Molecular Formula: C7H4ClNS2 Molecular Weight (g/mol): 201.69 MDL Number: MFCD00005783 InChI Key: NKYDKCVZNMNZCM-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro PubChem CID: 2723842 IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione SMILES: ClC1=CC=C2SC(=S)NC2=C1

PubChem CID 2723842
CAS 5331-91-9
Molecular Weight (g/mol) 201.69
MDL Number MFCD00005783
SMILES ClC1=CC=C2SC(=S)NC2=C1
Synonym 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro
IUPAC Name 5-chloro-3H-1,3-benzothiazole-2-thione
InChI Key NKYDKCVZNMNZCM-UHFFFAOYSA-N
Molecular Formula C7H4ClNS2
6

1-Bromo-2-methoxynaphthalene, 97%

CAS: 3401-47-6 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD00055374 InChI Key: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 IUPAC Name: 1-bromo-2-methoxynaphthalene SMILES: COC1=CC=C2C=CC=CC2=C1Br

PubChem CID 72860
CAS 3401-47-6
Molecular Weight (g/mol) 237.10
MDL Number MFCD00055374
SMILES COC1=CC=C2C=CC=CC2=C1Br
Synonym 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene
IUPAC Name 1-bromo-2-methoxynaphthalene
InChI Key XNIGURFWNPLWJM-UHFFFAOYSA-N
Molecular Formula C11H9BrO
7

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
8

3-Bromoquinoline, 98%

CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

PubChem CID 21413
CAS 5332-24-1
Molecular Weight (g/mol) 208.058
MDL Number MFCD00006767
SMILES C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name 3-bromoquinoline
InChI Key ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula C9H6BrN
9

5-Bromoindole, 99%

CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

PubChem CID 24905
CAS 10075-50-0
Molecular Weight (g/mol) 196.05
MDL Number MFCD00005670
SMILES BrC1=CC=C2NC=CC2=C1
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
IUPAC Name 5-bromo-1H-indole
InChI Key VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molecular Formula C8H6BrN
10

2-Bromodibenzothiophene, 98%

CAS: 22439-61-8 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.152 MDL Number: MFCD00089285 InChI Key: IJICRIUYZZESMW-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo PubChem CID: 299508 IUPAC Name: 2-bromodibenzothiophene SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br

PubChem CID 299508
CAS 22439-61-8
Molecular Weight (g/mol) 263.152
MDL Number MFCD00089285
SMILES C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
Synonym 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo
IUPAC Name 2-bromodibenzothiophene
InChI Key IJICRIUYZZESMW-UHFFFAOYSA-N
Molecular Formula C12H7BrS
11

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
12

4(5)-Iodoimidazole, 94%

CAS: 71759-89-2 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonym: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1

PubChem CID 606522
CAS 71759-89-2
Molecular Weight (g/mol) 193.98
MDL Number MFCD01632213
SMILES IC1=CN=CN1
Synonym 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@
IUPAC Name 5-iodo-1H-imidazole
InChI Key BHCMXJKPZOPRNN-UHFFFAOYSA-N
Molecular Formula C3H3IN2
13

9-Bromophenanthrene, 98%

CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

PubChem CID 11309
CAS 573-17-1
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001174
SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
IUPAC Name 9-bromophenanthrene
InChI Key RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molecular Formula C14H9Br
14

PESTANAL™ Atrazine, MilliporeSigma™ Supelco™

MDL Number: MFCD00041810 Synonym: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine

MDL Number MFCD00041810
Synonym 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
15

3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals

CAS: 30318-99-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.06 MDL Number: MFCD00130084 InChI Key: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC Name: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br

PubChem CID 2734935
CAS 30318-99-1
Molecular Weight (g/mol) 177.06
MDL Number MFCD00130084
SMILES CC1=CSC=C1Br
Synonym 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene
IUPAC Name 3-bromo-4-methylthiophene
InChI Key MBUSOPVRLCFJCS-UHFFFAOYSA-N
Molecular Formula C5H5BrS