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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 (1,122)
Aryl chlorides (851)
Aryl iodides (775)
Aryl fluorides (337)

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256 – 270 of 2,344 results
256

4-Chloro-8-methylquinoline, Thermo Scientific Chemicals

CAS: 18436-73-2 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00272330 InChI Key: PGDPMZFATHZAIQ-UHFFFAOYSA-N Synonym: acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl PubChem CID: 12326335 IUPAC Name: 4-chloro-8-methylquinoline SMILES: CC1=CC=CC2=C(C=CN=C12)Cl

PubChem CID 12326335
CAS 18436-73-2
Molecular Weight (g/mol) 177.631
MDL Number MFCD00272330
SMILES CC1=CC=CC2=C(C=CN=C12)Cl
Synonym acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl
IUPAC Name 4-chloro-8-methylquinoline
InChI Key PGDPMZFATHZAIQ-UHFFFAOYSA-N
Molecular Formula C10H8ClN
257

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
258

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
259

5-Amino-2-chloropyrimidine, 95%

CAS: 56621-90-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 InChI Key: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC Name: 2-chloropyrimidin-5-amine SMILES: C1=C(C=NC(=N1)Cl)N

PubChem CID 12215993
CAS 56621-90-0
Molecular Weight (g/mol) 129.55
SMILES C1=C(C=NC(=N1)Cl)N
IUPAC Name 2-chloropyrimidin-5-amine
InChI Key DZBKIOJXVOECRA-UHFFFAOYSA-N
Molecular Formula C4H4ClN3
260

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
261

5-Chloro-1,3-dimethyl-1H-pyrazole, 98%

CAS: 54454-10-3 Molecular Formula: C5H7ClN2 Molecular Weight (g/mol): 130.58 MDL Number: MFCD00051650 InChI Key: DDUSLFAWARYAPR-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole # PubChem CID: 521507 IUPAC Name: 5-chloro-1,3-dimethylpyrazole SMILES: CN1N=C(C)C=C1Cl

PubChem CID 521507
CAS 54454-10-3
Molecular Weight (g/mol) 130.58
MDL Number MFCD00051650
SMILES CN1N=C(C)C=C1Cl
Synonym 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole #
IUPAC Name 5-chloro-1,3-dimethylpyrazole
InChI Key DDUSLFAWARYAPR-UHFFFAOYSA-N
Molecular Formula C5H7ClN2
262

2,5-Dichlorobenzonitrile, 98%

CAS: 21663-61-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00019741 InChI Key: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 PubChem CID: 89000 IUPAC Name: 2,5-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)Cl

PubChem CID 89000
CAS 21663-61-6
Molecular Weight (g/mol) 172.008
MDL Number MFCD00019741
SMILES C1=CC(=C(C=C1Cl)C#N)Cl
Synonym benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057
IUPAC Name 2,5-dichlorobenzonitrile
InChI Key LNGWRTKJZCBXGT-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N
263

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

CAS: 1780-31-0 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00023197 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) 163.001
MDL Number MFCD00023197
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
264

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
265

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
266

2-(5-Chloro-3-methylbenzo[b]thiophen-2-yl)acetic acid, 95%, Thermo Scientific™

CAS: 51527-19-6 Molecular Formula: C11H9ClO2S Molecular Weight (g/mol): 240.70 MDL Number: MFCD00052300 InChI Key: QNJIHQOPIPJYLU-UHFFFAOYSA-N Synonym: 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn PubChem CID: 68686 IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid SMILES: CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12

PubChem CID 68686
CAS 51527-19-6
Molecular Weight (g/mol) 240.70
MDL Number MFCD00052300
SMILES CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12
Synonym 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn
IUPAC Name 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid
InChI Key QNJIHQOPIPJYLU-UHFFFAOYSA-N
Molecular Formula C11H9ClO2S
267

Ethyl 6-chloropyridazine-3-carboxylate, 95%

CAS: 75680-92-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.6 MDL Number: MFCD09908168 InChI Key: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate SMILES: CCOC(=O)C1=NN=C(C=C1)Cl

PubChem CID 10352425
CAS 75680-92-1
Molecular Weight (g/mol) 186.6
MDL Number MFCD09908168
SMILES CCOC(=O)C1=NN=C(C=C1)Cl
Synonym ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate
IUPAC Name ethyl 6-chloropyridazine-3-carboxylate
InChI Key GVSVPKDEHFOXSW-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O2
268

3,5-Dichloroaniline, 98%

CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.02 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

PubChem CID 12281
CAS 626-43-7
Molecular Weight (g/mol) 162.02
ChEBI CHEBI:19904
MDL Number MFCD00007774
SMILES C1=C(C=C(C=C1Cl)Cl)N
Synonym benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline
IUPAC Name 3,5-dichloroaniline
InChI Key UQRLKWGPEVNVHT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
269

5-Amino-2,4-dichloropyrimidine, 97%, Thermo Scientific Chemicals

CAS: 5177-27-5 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD05662684 InChI Key: RINHVELYMZLXIW-UHFFFAOYSA-N PubChem CID: 257797 IUPAC Name: 2,4-dichloropyrimidin-5-amine SMILES: C1=C(C(=NC(=N1)Cl)Cl)N

PubChem CID 257797
CAS 5177-27-5
Molecular Weight (g/mol) 163.989
MDL Number MFCD05662684
SMILES C1=C(C(=NC(=N1)Cl)Cl)N
IUPAC Name 2,4-dichloropyrimidin-5-amine
InChI Key RINHVELYMZLXIW-UHFFFAOYSA-N
Molecular Formula C4H3Cl2N3
270

2,4-Dichloropyrimidine, 97%

CAS: 3934-20-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl

PubChem CID 77531
CAS 3934-20-1
Molecular Weight (g/mol) 148.98
MDL Number MFCD00006061
SMILES C1=CN=C(N=C1Cl)Cl
IUPAC Name 2,4-dichloropyrimidine
InChI Key BTTNYQZNBZNDOR-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2