Aryl chlorides

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

1 – 15 of 251 results

1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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PubChem CID	7239
CAS	95-50-1
ChEBI	CHEBI:35290
MDL Number	MFCD00000535
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N

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1,3-Dichlorobenzene, 98%

CAS: 541-73-1 Molecular Formula: C₆H₄Cl₂ Molecular Weight (g/mol): 147 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

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PubChem CID	10943
CAS	541-73-1
Molecular Weight (g/mol)	147
ChEBI	CHEBI:36693
MDL Number	MFCD00000573
SMILES	C1=CC(=CC(=C1)Cl)Cl
Synonym	m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
IUPAC Name	1,3-dichlorobenzene
InChI Key	ZPQOPVIELGIULI-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂

1,4-Dichlorobenzene, 99+%

CAS: 106-46-7 Molecular Formula: C₆H₄Cl₂ Molecular Weight (g/mol): 147 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl

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PubChem CID	4685
CAS	106-46-7
Molecular Weight (g/mol)	147
ChEBI	CHEBI:28618
MDL Number	MFCD00000604
SMILES	C1=CC(=CC=C1Cl)Cl
Synonym	p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
IUPAC Name	1,4-dichlorobenzene
InChI Key	OCJBOOLMMGQPQU-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂

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2,4-Dichlorotoluene, 99%

CAS: 95-73-8 Molecular Formula: C₇H₆Cl₂ Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl

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PubChem CID	7254
CAS	95-73-8
Molecular Weight (g/mol)	161.03
ChEBI	CHEBI:81651
MDL Number	MFCD00000583
SMILES	CC1=C(C=C(C=C1)Cl)Cl
Synonym	2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen
IUPAC Name	2,4-dichloro-1-methylbenzene
InChI Key	FUNUTBJJKQIVSY-UHFFFAOYSA-N
Molecular Formula	C₇H₆Cl₂

1,2-Dichlorobenzene, 99%

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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PubChem CID	7239
CAS	95-50-1
Molecular Weight (g/mol)	146.998
ChEBI	CHEBI:35290
MDL Number	MFCD00000535
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2

1,2-Dichlorobenzene, Extra Pure, SLR, Fisher Chemical™

CAS: 95-50-1 Molecular Formula: C₆H₄Cl₂ MDL Number: 535

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CAS	95-50-1
MDL Number	535
Molecular Formula	C₆H₄Cl₂

1,2-Dichlorobenzene, 99+%, for spectroscopy

CAS: 95-50-1 Molecular Formula: C₆H₄Cl₂ Molecular Weight (g/mol): 147 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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Specifications

PubChem CID	7239
CAS	95-50-1
Molecular Weight (g/mol)	147
ChEBI	CHEBI:35290
MDL Number	MFCD00000535
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂

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1,2-Dichlorobenzene, 99+%, for HPLC

CAS: 95-50-1 Molecular Formula: C₆H₄Cl₂ Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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Specifications

PubChem CID	7239
CAS	95-50-1
Molecular Weight (g/mol)	147
ChEBI	CHEBI:35290
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂

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

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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

4-Chloro-7-azaindole, 98%

CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1

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PubChem CID	11389493
CAS	55052-28-3
Molecular Weight (g/mol)	152.58
MDL Number	MFCD08272232
SMILES	ClC1=C2C=CNC2=NC=C1
Synonym	4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine
IUPAC Name	4-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key	HNTZVGMWXCFCTA-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

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

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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

2-Chloro-3,5-dimethylpyrazine, 97%, Thermo Scientific™

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

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

3,4-Dichloroaniline, 98%

CAS: 95-76-1 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

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PubChem CID	7257
CAS	95-76-1
ChEBI	CHEBI:16767
MDL Number	MFCD00007768
SMILES	C1=CC(=C(C=C1N)Cl)Cl
Synonym	3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline
IUPAC Name	3,4-dichloroaniline
InChI Key	SDYWXFYBZPNOFX-UHFFFAOYSA-N

5-chloro-3-(chloromethyl)-1,2,4-thiadiazole, 97%, Thermo Scientific™

CAS: 74461-64-6 Molecular Formula: C3H2Cl2N2S Molecular Weight (g/mol): 169.02 MDL Number: MFCD00096470 InChI Key: FFFMIFUBJZBTCG-UHFFFAOYSA-N Synonym: 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci PubChem CID: 332610 IUPAC Name: 5-chloro-3-(chloromethyl)-1,2,4-thiadiazole SMILES: ClCC1=NSC(Cl)=N1

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PubChem CID	332610
CAS	74461-64-6
Molecular Weight (g/mol)	169.02
MDL Number	MFCD00096470
SMILES	ClCC1=NSC(Cl)=N1
Synonym	5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci
IUPAC Name	5-chloro-3-(chloromethyl)-1,2,4-thiadiazole
InChI Key	FFFMIFUBJZBTCG-UHFFFAOYSA-N
Molecular Formula	C3H2Cl2N2S

2-Chloro-6-methylpyrazine, 97%, Thermo Scientific™

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

Aryl chlorides

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