Aryl chlorides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a chloride ion.

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211 – 225 of 621 results

211

2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™

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

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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

212

3,4-Dichlorophenylacetic Acid 98.0+%, TCI America™

CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl

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PubChem CID	79874
CAS	5807-30-7
Molecular Weight (g/mol)	205.034
MDL Number	MFCD00004333
SMILES	C1=CC(=C(C=C1CC(=O)O)Cl)Cl
Synonym	3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid
IUPAC Name	2-(3,4-dichlorophenyl)acetic acid
InChI Key	ZOUPGSMSNQLUNW-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

213

2-Chloro-3-methylthiophene 98.0+%, TCI America™

CAS: 14345-97-2 Molecular Formula: C5H5ClS Molecular Weight (g/mol): 132.61 MDL Number: MFCD00130083 InChI Key: KQFADYXPELMVHE-UHFFFAOYSA-N Synonym: 2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene PubChem CID: 84365 IUPAC Name: 2-chloro-3-methylthiophene SMILES: CC1=C(Cl)SC=C1

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Specifications

PubChem CID	84365
CAS	14345-97-2
Molecular Weight (g/mol)	132.61
MDL Number	MFCD00130083
SMILES	CC1=C(Cl)SC=C1
Synonym	2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene
IUPAC Name	2-chloro-3-methylthiophene
InChI Key	KQFADYXPELMVHE-UHFFFAOYSA-N
Molecular Formula	C5H5ClS

214

5-Chloro-3-methylbenzo[b]thiophene 98.0+%, TCI America™

CAS: 19404-18-3 Molecular Formula: C9H7ClS Molecular Weight (g/mol): 182.665 MDL Number: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl

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PubChem CID	317317
CAS	19404-18-3
Molecular Weight (g/mol)	182.665
MDL Number	MFCD00052506
SMILES	CC1=CSC2=C1C=C(C=C2)Cl
Synonym	5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366
IUPAC Name	5-chloro-3-methyl-1-benzothiophene
InChI Key	UWDQVEPXORTQFO-UHFFFAOYSA-N
Molecular Formula	C9H7ClS

215

5-Chloroquinoline 98.0+%, TCI America™

CAS: 635-27-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00239413 InChI Key: HJSRGOVAIOPERP-UHFFFAOYSA-N PubChem CID: 69458 IUPAC Name: 5-chloroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Cl

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Specifications

PubChem CID	69458
CAS	635-27-8
Molecular Weight (g/mol)	163.604
MDL Number	MFCD00239413
SMILES	C1=CC2=C(C=CC=N2)C(=C1)Cl
IUPAC Name	5-chloroquinoline
InChI Key	HJSRGOVAIOPERP-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

216

2,4-Dichlorophenylacetic Acid 98.0+%, TCI America™

CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O

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PubChem CID	88209
CAS	19719-28-9
Molecular Weight (g/mol)	205.034
MDL Number	MFCD00004318
SMILES	C1=CC(=C(C=C1Cl)Cl)CC(=O)O
Synonym	2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x
IUPAC Name	2-(2,4-dichlorophenyl)acetic acid
InChI Key	GXMWLJKTGBZMBH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

217

2,6-Dichlorobenzonitrile 99.0+%, TCI America™

CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl

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Specifications

PubChem CID	3031
CAS	1194-65-6
Molecular Weight (g/mol)	172.008
ChEBI	CHEBI:943
MDL Number	MFCD00001781
SMILES	C1=CC(=C(C(=C1)Cl)C#N)Cl
Synonym	dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133
IUPAC Name	2,6-dichlorobenzonitrile
InChI Key	YOYAIZYFCNQIRF-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2N

218

2-Amino-3,5-dichlorobenzonitrile 98.0+%, TCI America™

CAS: 36764-94-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00158947 InChI Key: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile PubChem CID: 737215 IUPAC Name: 2-amino-3,5-dichlorobenzonitrile SMILES: NC1=C(Cl)C=C(Cl)C=C1C#N

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Specifications

PubChem CID	737215
CAS	36764-94-0
Molecular Weight (g/mol)	187.02
MDL Number	MFCD00158947
SMILES	NC1=C(Cl)C=C(Cl)C=C1C#N
Synonym	2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile
IUPAC Name	2-amino-3,5-dichlorobenzonitrile
InChI Key	ZHKNDJRPOVUPMT-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2N2

219

5-Chloro-2-methylbenzimidazole 98.0+%, TCI America™

CAS: 2818-69-1 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.608 MDL Number: MFCD00014559 InChI Key: NICFDLORAOTXMD-UHFFFAOYSA-N PubChem CID: 76063 IUPAC Name: 6-chloro-2-methyl-1H-benzimidazole SMILES: CC1=NC2=C(N1)C=C(C=C2)Cl

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Specifications

PubChem CID	76063
CAS	2818-69-1
Molecular Weight (g/mol)	166.608
MDL Number	MFCD00014559
SMILES	CC1=NC2=C(N1)C=C(C=C2)Cl
IUPAC Name	6-chloro-2-methyl-1H-benzimidazole
InChI Key	NICFDLORAOTXMD-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

220

6-Chloroindole 98.0+%, TCI America™

CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1

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PubChem CID	87111
CAS	17422-33-2
Molecular Weight (g/mol)	151.59
ChEBI	CHEBI:80918
MDL Number	MFCD00005681
SMILES	ClC1=CC=C2C=CNC2=C1
Synonym	6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p
IUPAC Name	6-chloro-1H-indole
InChI Key	YTYIMDRWPTUAHP-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

221

2,4,5-Trichloropyrimidine 98.0+%, TCI America™

CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD03788200 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl

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Specifications

PubChem CID	237259
CAS	5750-76-5
Molecular Weight (g/mol)	183.416
MDL Number	MFCD03788200
SMILES	C1=C(C(=NC(=N1)Cl)Cl)Cl
Synonym	2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine
IUPAC Name	2,4,5-trichloropyrimidine
InChI Key	GIKMWFAAEIACRF-UHFFFAOYSA-N
Molecular Formula	C4HCl3N2

222

2,6-Dichloro-7-deazapurine 98.0+%, TCI America™

CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.011 MDL Number: MFCD08059278 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl

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Specifications

PubChem CID	14116871
CAS	90213-66-4
Molecular Weight (g/mol)	188.011
MDL Number	MFCD08059278
SMILES	C1=CNC2=C1C(=NC(=N2)Cl)Cl
Synonym	2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l
IUPAC Name	2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	GHXBPCSSQOKKGB-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2N3

223

2,6-Dichloroaniline 99.0+%, TCI America™

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

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Specifications

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

224

4-Chloro-2-cyanopyridine 98.0+%, TCI America™

CAS: 19235-89-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD06009833 InChI Key: DYEZRXLVZMZHQT-UHFFFAOYSA-N Synonym: 4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile PubChem CID: 693342 IUPAC Name: 4-chloropyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Cl)C#N

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Specifications

PubChem CID	693342
CAS	19235-89-3
Molecular Weight (g/mol)	138.554
MDL Number	MFCD06009833
SMILES	C1=CN=C(C=C1Cl)C#N
Synonym	4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile
IUPAC Name	4-chloropyridine-2-carbonitrile
InChI Key	DYEZRXLVZMZHQT-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

225

3-Chloro-4-cyanopyridine 98.0+%, TCI America™

CAS: 68325-15-5 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD05663706 InChI Key: JLLJPPBGJVCFGG-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate PubChem CID: 10678306 IUPAC Name: 3-chloropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)Cl

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Specifications

PubChem CID	10678306
CAS	68325-15-5
Molecular Weight (g/mol)	138.554
MDL Number	MFCD05663706
SMILES	C1=CN=CC(=C1C#N)Cl
Synonym	3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate
IUPAC Name	3-chloropyridine-4-carbonitrile
InChI Key	JLLJPPBGJVCFGG-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

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