Aryl chlorides

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

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256 – 270 of 621 results

256

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

CAS: 608-27-5 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007657 InChI Key: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC Name: 2,3-dichloroaniline SMILES: C1=CC(=C(C(=C1)Cl)Cl)N

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Specifications

PubChem CID	11844
CAS	608-27-5
Molecular Weight (g/mol)	162.013
ChEBI	CHEBI:46636
MDL Number	MFCD00007657
SMILES	C1=CC(=C(C(=C1)Cl)Cl)N
Synonym	benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine
IUPAC Name	2,3-dichloroaniline
InChI Key	BRPSAOUFIJSKOT-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

257

2-Chloro-1H-imidazole 98.0+%, TCI America™

CAS: 16265-04-6 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 MDL Number: MFCD02179530 InChI Key: OCVXSFKKWXMYPF-UHFFFAOYSA-N PubChem CID: 2773328 ChEBI: CHEBI:52721 IUPAC Name: 2-chloro-1H-imidazole SMILES: ClC1=NC=CN1

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Specifications

PubChem CID	2773328
CAS	16265-04-6
Molecular Weight (g/mol)	102.52
ChEBI	CHEBI:52721
MDL Number	MFCD02179530
SMILES	ClC1=NC=CN1
IUPAC Name	2-chloro-1H-imidazole
InChI Key	OCVXSFKKWXMYPF-UHFFFAOYSA-N
Molecular Formula	C3H3ClN2

258

2,4-Dichloroaniline 99.0+%, TCI America™

CAS: 554-00-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

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Specifications

PubChem CID	11123
CAS	554-00-7
Molecular Weight (g/mol)	162.013
ChEBI	CHEBI:46635
MDL Number	MFCD00007661
SMILES	C1=CC(=C(C=C1Cl)Cl)N
Synonym	2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german
IUPAC Name	2,4-dichloroaniline
InChI Key	KQCMTOWTPBNWDB-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

259

4,7-Dichloroquinoline 98.0+%, TCI America™

CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 MDL Number: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N Synonym: quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl

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Specifications

PubChem CID	6866
CAS	86-98-6
Molecular Weight (g/mol)	198.046
MDL Number	MFCD00006774
SMILES	C1=CC2=C(C=CN=C2C=C1Cl)Cl
Synonym	quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1
IUPAC Name	4,7-dichloroquinoline
InChI Key	HXEWMTXDBOQQKO-UHFFFAOYSA-N
Molecular Formula	C9H5Cl2N

260

2-Chloro-4,6-dimethylpyrimidine 98.0+%, TCI America™

CAS: 4472-44-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00023199 InChI Key: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine PubChem CID: 20550 IUPAC Name: 2-chloro-4,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)C

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Specifications

PubChem CID	20550
CAS	4472-44-0
Molecular Weight (g/mol)	142.586
MDL Number	MFCD00023199
SMILES	CC1=CC(=NC(=N1)Cl)C
Synonym	pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine
IUPAC Name	2-chloro-4,6-dimethylpyrimidine
InChI Key	RZVPFDOTMFYQHR-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

261

7-Chloroindole 98.0+%, TCI America™

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

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Specifications

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

262

4-Chloroindole 98.0+%, TCI America™

CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1

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Specifications

PubChem CID	91345
CAS	25235-85-2
Molecular Weight (g/mol)	151.59
MDL Number	MFCD00005665
SMILES	ClC1=C2C=CNC2=CC=C1
Synonym	4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia
IUPAC Name	4-chloro-1H-indole
InChI Key	SVLZRCRXNHITBY-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

263

5,6-Dichloro-2,3-dicyanopyrazine 98.0+%, TCI America™

CAS: 56413-95-7 Molecular Formula: C6Cl2N4 Molecular Weight (g/mol): 198.99 MDL Number: MFCD00191419 InChI Key: QUFXYBKGILUJHS-UHFFFAOYSA-N Synonym: 5,6-Dichloro-2,3-pyrazinedicarbonitrile PubChem CID: 607820 IUPAC Name: dichloropyrazine-2,3-dicarbonitrile SMILES: ClC1=NC(C#N)=C(N=C1Cl)C#N

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Specifications

PubChem CID	607820
CAS	56413-95-7
Molecular Weight (g/mol)	198.99
MDL Number	MFCD00191419
SMILES	ClC1=NC(C#N)=C(N=C1Cl)C#N
Synonym	5,6-Dichloro-2,3-pyrazinedicarbonitrile
IUPAC Name	dichloropyrazine-2,3-dicarbonitrile
InChI Key	QUFXYBKGILUJHS-UHFFFAOYSA-N
Molecular Formula	C6Cl2N4

264

2-Chloro-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™

CAS: 33034-67-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD00115111 InChI Key: FZRBTBCCMVNZBD-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 PubChem CID: 2773912 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine SMILES: C1=CN=C(N=C1C(F)(F)F)Cl

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Specifications

PubChem CID	2773912
CAS	33034-67-2
Molecular Weight (g/mol)	182.53
MDL Number	MFCD00115111
SMILES	C1=CN=C(N=C1C(F)(F)F)Cl
Synonym	2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130
IUPAC Name	2-chloro-4-(trifluoromethyl)pyrimidine
InChI Key	FZRBTBCCMVNZBD-UHFFFAOYSA-N
Molecular Formula	C5H2ClF3N2

265

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

CAS: 78473-00-4 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD00017341 InChI Key: COFNCCWGWXFACE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696 PubChem CID: 522706 IUPAC Name: 4-amino-3,5-dichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)N)Cl)C#N

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Specifications

PubChem CID	522706
CAS	78473-00-4
Molecular Weight (g/mol)	187.023
MDL Number	MFCD00017341
SMILES	C1=C(C=C(C(=C1Cl)N)Cl)C#N
Synonym	2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696
IUPAC Name	4-amino-3,5-dichlorobenzonitrile
InChI Key	COFNCCWGWXFACE-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2N2

266

4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one 98.0+%, TCI America™

CAS: 64359-81-5 Molecular Formula: C11H17Cl2NOS Molecular Weight (g/mol): 282.22 MDL Number: MFCD04034673 InChI Key: PORQOHRXAJJKGK-UHFFFAOYSA-N PubChem CID: 91688 ChEBI: CHEBI:83518 IUPAC Name: 4,5-dichloro-2-octyl-2,3-dihydro-1,2-thiazol-3-one SMILES: CCCCCCCCN1SC(Cl)=C(Cl)C1=O

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Specifications

PubChem CID	91688
CAS	64359-81-5
Molecular Weight (g/mol)	282.22
ChEBI	CHEBI:83518
MDL Number	MFCD04034673
SMILES	CCCCCCCCN1SC(Cl)=C(Cl)C1=O
IUPAC Name	4,5-dichloro-2-octyl-2,3-dihydro-1,2-thiazol-3-one
InChI Key	PORQOHRXAJJKGK-UHFFFAOYSA-N
Molecular Formula	C11H17Cl2NOS

267

2-Chloro-3,5-dimethylpyrazine 95.0+%, TCI America™

CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N Synonym: 2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine PubChem CID: 11672680 IUPAC Name: 2-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(Cl)C(C)=N1

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Specifications

PubChem CID	11672680
CAS	38557-72-1
Molecular Weight (g/mol)	142.59
MDL Number	MFCD00126945
SMILES	CC1=CN=C(Cl)C(C)=N1
Synonym	2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine
IUPAC Name	2-chloro-3,5-dimethylpyrazine
InChI Key	BTGGHNHGPURMEO-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

268

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

CAS: 13014-24-9 Molecular Formula: C7H3Cl5 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00018820 InChI Key: ATYLRBXENHNROH-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,3,4-Pentachlorotoluene PubChem CID: 25608 IUPAC Name: 1,2-dichloro-4-(trichloromethyl)benzene SMILES: ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl

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Specifications

PubChem CID	25608
CAS	13014-24-9
Molecular Weight (g/mol)	264.35
MDL Number	MFCD00018820
SMILES	ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl
Synonym	alpha,alpha,alpha,3,4-Pentachlorotoluene
IUPAC Name	1,2-dichloro-4-(trichloromethyl)benzene
InChI Key	ATYLRBXENHNROH-UHFFFAOYSA-N
Molecular Formula	C7H3Cl5

269

2-Chloro-6-methylpyrazine 98.0+%, TCI America™

CAS: 38557-71-0 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00055032 InChI Key: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC Name: 2-chloro-6-methylpyrazine SMILES: CC1=CN=CC(Cl)=N1

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Specifications

PubChem CID	7170095
CAS	38557-71-0
Molecular Weight (g/mol)	128.56
MDL Number	MFCD00055032
SMILES	CC1=CN=CC(Cl)=N1
Synonym	2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j
IUPAC Name	2-chloro-6-methylpyrazine
InChI Key	CKUVSPQGYLELRG-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

270

3-Chloro-1,2,4-triazole 98.0+%, TCI America™

CAS: 6818-99-1 Molecular Formula: C2H2ClN3 Molecular Weight (g/mol): 103.51 MDL Number: MFCD00128812 InChI Key: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC Name: 5-chloro-1H-1,2,4-triazole SMILES: ClC1=NC=NN1

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Specifications

PubChem CID	81265
CAS	6818-99-1
Molecular Weight (g/mol)	103.51
MDL Number	MFCD00128812
SMILES	ClC1=NC=NN1
Synonym	3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole
IUPAC Name	5-chloro-1H-1,2,4-triazole
InChI Key	QGOUKZPSCTVYLX-UHFFFAOYSA-N
Molecular Formula	C2H2ClN3

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