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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 (544)
Aryl chlorides (514)
Aryl iodides (124)
Aryl fluorides (115)

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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

3-Bromofuran, 98%, stabilized with CaCO3

CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1

PubChem CID 89164
CAS 22037-28-1
Molecular Weight (g/mol) 146.97
MDL Number MFCD00005347
SMILES BrC1=COC=C1
Synonym furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
IUPAC Name 3-bromofuran
InChI Key LXWLEQZDXOQZGW-UHFFFAOYSA-N
Molecular Formula C4H3BrO
3

4-Bromo-2-cyanopyridine, 97%, Thermo Scientific Chemicals

CAS: 62150-45-2 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD04065805 InChI Key: CZXDCTUSFIKLIJ-UHFFFAOYSA-N PubChem CID: 693283 IUPAC Name: 4-bromopyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Br)C#N

PubChem CID 693283
CAS 62150-45-2
Molecular Weight (g/mol) 183.008
MDL Number MFCD04065805
SMILES C1=CN=C(C=C1Br)C#N
IUPAC Name 4-bromopyridine-2-carbonitrile
InChI Key CZXDCTUSFIKLIJ-UHFFFAOYSA-N
Molecular Formula C6H3BrN2
4

5-Bromo-1-methylimidazole, 97%

CAS: 1003-21-0 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01632218 InChI Key: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC Name: 5-bromo-1-methylimidazole SMILES: CN1C=NC=C1Br

PubChem CID 1515258
CAS 1003-21-0
Molecular Weight (g/mol) 161.00
MDL Number MFCD01632218
SMILES CN1C=NC=C1Br
Synonym 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole
IUPAC Name 5-bromo-1-methylimidazole
InChI Key HATLLUIOEIXWGD-UHFFFAOYSA-N
Molecular Formula C4H5BrN2
5

5-Bromo-3-methoxyquinoline, 96%

CAS: 776296-12-9 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD16038652 InChI Key: YNVIAXULFXXTLV-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy PubChem CID: 58227851 IUPAC Name: 5-bromo-3-methoxyquinoline SMILES: COC1=CN=C2C=CC=C(C2=C1)Br

PubChem CID 58227851
CAS 776296-12-9
Molecular Weight (g/mol) 238.084
MDL Number MFCD16038652
SMILES COC1=CN=C2C=CC=C(C2=C1)Br
Synonym 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy
IUPAC Name 5-bromo-3-methoxyquinoline
InChI Key YNVIAXULFXXTLV-UHFFFAOYSA-N
Molecular Formula C10H8BrNO
6

6-Bromobenzothiazole, 97%

CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2

PubChem CID 2795171
CAS 53218-26-1
Molecular Weight (g/mol) 214.08
MDL Number MFCD04115372
SMILES C1=CC2=C(C=C1Br)SC=N2
Synonym 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci
IUPAC Name 6-bromo-1,3-benzothiazole
InChI Key YJOUISWKEOXIMC-UHFFFAOYSA-N
Molecular Formula C7H4BrNS
7

2-Chloro-4,6-diphenyl-1,3,5-triazine, 97%

CAS: 3842-55-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.716 MDL Number: MFCD05738885 InChI Key: DDGPPAMADXTGTN-UHFFFAOYSA-N Synonym: 1,3,5-triazine, 2-chloro-4,6-diphenyl,diphenyl chloro-s-triazine,4,6-diphenyl-2-chloro-s-triazine,acmc-1ctho,2-chloro4,6-diphenyl-s-triazine,s-triazine, 2-chloro-4,6-diphenyl,1,5-triazine, 2-chloro-4,6-diphenyl,2,6-diphenyl-4-chloro-1,3,5-triazine,1,3,5-riazine, 2-hloro-4,6-iphenyl,1,3,5-triazine,2-chloro-4,6-diphenyl PubChem CID: 19698 IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3

PubChem CID 19698
CAS 3842-55-5
Molecular Weight (g/mol) 267.716
MDL Number MFCD05738885
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3
Synonym 1,3,5-triazine, 2-chloro-4,6-diphenyl,diphenyl chloro-s-triazine,4,6-diphenyl-2-chloro-s-triazine,acmc-1ctho,2-chloro4,6-diphenyl-s-triazine,s-triazine, 2-chloro-4,6-diphenyl,1,5-triazine, 2-chloro-4,6-diphenyl,2,6-diphenyl-4-chloro-1,3,5-triazine,1,3,5-riazine, 2-hloro-4,6-iphenyl,1,3,5-triazine,2-chloro-4,6-diphenyl
IUPAC Name 2-chloro-4,6-diphenyl-1,3,5-triazine
InChI Key DDGPPAMADXTGTN-UHFFFAOYSA-N
Molecular Formula C15H10ClN3
8

Methyl 6-bromoindole-2-carboxylate, 97%

CAS: 372089-59-3 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 372089-59-3
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
9

1,4-Dichlorophthalazine, 98%, Thermo Scientific Chemicals

CAS: 10-7-4752 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00006909 InChI Key: ODCNAEMHGMYADO-UHFFFAOYSA-N Synonym: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 IUPAC Name: 1,4-dichlorophthalazine SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl

PubChem CID 78490
CAS 10-7-4752
Molecular Weight (g/mol) 199.03
MDL Number MFCD00006909
SMILES C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
Synonym phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine
IUPAC Name 1,4-dichlorophthalazine
InChI Key ODCNAEMHGMYADO-UHFFFAOYSA-N
Molecular Formula C8H4Cl2N2
10

5-Bromo-2-methylindole, 96%

CAS: 1075-34-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.074 MDL Number: MFCD01863677 InChI Key: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC Name: 5-bromo-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Br

PubChem CID 5003968
CAS 1075-34-9
Molecular Weight (g/mol) 210.074
MDL Number MFCD01863677
SMILES CC1=CC2=C(N1)C=CC(=C2)Br
IUPAC Name 5-bromo-2-methyl-1H-indole
InChI Key BJUZAZKEDCDGRW-UHFFFAOYSA-N
Molecular Formula C9H8BrN
11

2-Chloro-5-methylpyrimidine, 97%

CAS: 22536-61-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl

PubChem CID 581719
CAS 22536-61-4
Molecular Weight (g/mol) 128.559
MDL Number MFCD09260903
SMILES CC1=CN=C(N=C1)Cl
Synonym pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j
IUPAC Name 2-chloro-5-methylpyrimidine
InChI Key APRMCBSTMFKLEI-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
12

2,6-Dichloropurine, 97%

CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1

PubChem CID 5324412
CAS 5451-40-1
Molecular Weight (g/mol) 189.00
MDL Number MFCD00077725
SMILES ClC1=NC(Cl)=C2NC=NC2=N1
Synonym 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine
IUPAC Name 2,6-dichloro-7H-purine
InChI Key RMFWVOLULURGJI-UHFFFAOYSA-N
Molecular Formula C5H2Cl2N4
13

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
14

7-Chloroindole, 98%

CAS: 53924-05-3 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD01321301 InChI Key: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC Name: 7-chloro-1H-indole SMILES: C1=CC2=C(C(=C1)Cl)NC=C2

PubChem CID 104644
CAS 53924-05-3
Molecular Weight (g/mol) 151.593
MDL Number MFCD01321301
SMILES C1=CC2=C(C(=C1)Cl)NC=C2
Synonym 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq
IUPAC Name 7-chloro-1H-indole
InChI Key WMYQAKANKREQLM-UHFFFAOYSA-N
Molecular Formula C8H6ClN
15

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