Aryl chlorides

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

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241 – 255 of 621 results

241

2,5-Dichloroterephthalonitrile 99.0+%, TCI America™

CAS: 1897-43-4 Molecular Formula: C8H2Cl2N2 Molecular Weight (g/mol): 197.018 MDL Number: MFCD00059584 InChI Key: UCRQGBRIGDKUAM-UHFFFAOYSA-N Synonym: 1,4-Dichloro-2,5-dicyanobenzene PubChem CID: 121191 IUPAC Name: 2,5-dichlorobenzene-1,4-dicarbonitrile SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N

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Specifications

PubChem CID	121191
CAS	1897-43-4
Molecular Weight (g/mol)	197.018
MDL Number	MFCD00059584
SMILES	C1=C(C(=CC(=C1Cl)C#N)Cl)C#N
Synonym	1,4-Dichloro-2,5-dicyanobenzene
IUPAC Name	2,5-dichlorobenzene-1,4-dicarbonitrile
InChI Key	UCRQGBRIGDKUAM-UHFFFAOYSA-N
Molecular Formula	C8H2Cl2N2

242

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

243

7-Chloroquinoline 98.0+%, TCI America™

CAS: 612-61-3 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00956370 InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N Synonym: quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 PubChem CID: 521963 IUPAC Name: 7-chloroquinoline SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1

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Specifications

PubChem CID	521963
CAS	612-61-3
Molecular Weight (g/mol)	163.604
MDL Number	MFCD00956370
SMILES	C1=CC2=C(C=C(C=C2)Cl)N=C1
Synonym	quinoline, 7-chloro,7-chloro-quinoline,pubchem19899
IUPAC Name	7-chloroquinoline
InChI Key	QNGUPQRODVPRDC-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

244

5-Chloro-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™

CAS: 866546-07-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD06659676 InChI Key: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonym: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin PubChem CID: 24229213 IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl

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Specifications

PubChem CID	24229213
CAS	866546-07-8
Molecular Weight (g/mol)	152.581
MDL Number	MFCD06659676
SMILES	C1=CNC2=NC=C(C=C21)Cl
Synonym	5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin
IUPAC Name	5-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key	MFZQJIKENSPRSJ-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

245

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

246

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

CAS: 118-69-4 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC Name: 1,3-dichloro-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)Cl

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Specifications

PubChem CID	8368
CAS	118-69-4
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000576
SMILES	CC1=C(C=CC=C1Cl)Cl
Synonym	2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene
IUPAC Name	1,3-dichloro-2-methylbenzene
InChI Key	DMEDNTFWIHCBRK-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

247

3,4-Dichlorotoluene 98.0+%, TCI America™

CAS: 95-75-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000556 InChI Key: WYUIWKFIFOJVKW-UHFFFAOYSA-N Synonym: 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# PubChem CID: 7256 IUPAC Name: 1,2-dichloro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Cl)Cl

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Specifications

PubChem CID	7256
CAS	95-75-0
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000556
SMILES	CC1=CC(=C(C=C1)Cl)Cl
Synonym	3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,#
IUPAC Name	1,2-dichloro-4-methylbenzene
InChI Key	WYUIWKFIFOJVKW-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

248

2,3-Dichlorotoluene 98.0+%, TCI America™

CAS: 32768-54-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000546 InChI Key: GWLKCPXYBLCEKC-UHFFFAOYSA-N Synonym: 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 PubChem CID: 34702 IUPAC Name: 1,2-dichloro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)Cl

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Specifications

PubChem CID	34702
CAS	32768-54-0
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000546
SMILES	CC1=C(C(=CC=C1)Cl)Cl
Synonym	2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413
IUPAC Name	1,2-dichloro-3-methylbenzene
InChI Key	GWLKCPXYBLCEKC-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

249

4,5-Dichloro-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N

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Specifications

PubChem CID	79297
CAS	5348-42-5
Molecular Weight (g/mol)	177.03
MDL Number	MFCD00007723
SMILES	NC1=CC(Cl)=C(Cl)C=C1N
Synonym	4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine
IUPAC Name	4,5-dichlorobenzene-1,2-diamine
InChI Key	IWFHBRFJOHTIPU-UHFFFAOYSA-N
Molecular Formula	C6H6Cl2N2

250

5-Chloro-2,3-diphenylpyrazine 98.0+%, TCI America™

CAS: 41270-66-0 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00234892 InChI Key: VUGNCPVAXWZTOL-UHFFFAOYSA-N PubChem CID: 3654493 IUPAC Name: 5-chloro-2,3-diphenylpyrazine SMILES: C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl

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Specifications

PubChem CID	3654493
CAS	41270-66-0
Molecular Weight (g/mol)	266.728
MDL Number	MFCD00234892
SMILES	C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl
IUPAC Name	5-chloro-2,3-diphenylpyrazine
InChI Key	VUGNCPVAXWZTOL-UHFFFAOYSA-N
Molecular Formula	C16H11ClN2

251

5,6-Dichloro-2-methylbenzimidazole 98.0+%, TCI America™

CAS: 6478-79-1 Molecular Formula: C8H6Cl2N2 Molecular Weight (g/mol): 201.05 MDL Number: MFCD00276973 InChI Key: WMOBNOCVMZFPEN-UHFFFAOYSA-N PubChem CID: 608319 IUPAC Name: 5,6-dichloro-2-methyl-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(Cl)=C(Cl)C=C2N1

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Specifications

PubChem CID	608319
CAS	6478-79-1
Molecular Weight (g/mol)	201.05
MDL Number	MFCD00276973
SMILES	CC1=NC2=CC(Cl)=C(Cl)C=C2N1
IUPAC Name	5,6-dichloro-2-methyl-1H-1,3-benzodiazole
InChI Key	WMOBNOCVMZFPEN-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2N2

252

2,4-Dichloro-6-methylpyrimidine 98.0+%, TCI America™

CAS: 5424-21-5 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006064 InChI Key: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine PubChem CID: 79471 IUPAC Name: 2,4-dichloro-6-methylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)Cl

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Specifications

PubChem CID	79471
CAS	5424-21-5
Molecular Weight (g/mol)	163.001
MDL Number	MFCD00006064
SMILES	CC1=CC(=NC(=N1)Cl)Cl
Synonym	pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine
IUPAC Name	2,4-dichloro-6-methylpyrimidine
InChI Key	BTLKROSJMNFSQZ-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

253

2,4-Dichloro-5-methylpyrimidine 98.0+%, TCI America™

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

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Specifications

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

254

2,3-Dichloropyrazine 98.0+%, TCI America™

CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl

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Specifications

PubChem CID	78575
CAS	4858-85-9
Molecular Weight (g/mol)	148.97
MDL Number	MFCD00040964
SMILES	ClC1=NC=CN=C1Cl
Synonym	pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine
IUPAC Name	2,3-dichloropyrazine
InChI Key	MLCNOCRGSBCAGH-UHFFFAOYSA-N
Molecular Formula	C4H2Cl2N2

255

2,4-Dichloro-1,3,5-triazine 98.0+%, TCI America™

CAS: 2831-66-5 Molecular Formula: C3HCl2N3 Molecular Weight (g/mol): 149.962 MDL Number: MFCD04115347 InChI Key: OMRXVBREYFZQHU-UHFFFAOYSA-N PubChem CID: 17810 IUPAC Name: 2,4-dichloro-1,3,5-triazine SMILES: C1=NC(=NC(=N1)Cl)Cl

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Specifications

PubChem CID	17810
CAS	2831-66-5
Molecular Weight (g/mol)	149.962
MDL Number	MFCD04115347
SMILES	C1=NC(=NC(=N1)Cl)Cl
IUPAC Name	2,4-dichloro-1,3,5-triazine
InChI Key	OMRXVBREYFZQHU-UHFFFAOYSA-N
Molecular Formula	C3HCl2N3

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