Aryl chlorides

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

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

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

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

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

1,2-Dichlorobenzene, 99%, pure

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

3,4-Dichloroaniline, 98%

CAS: 95-76-1 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.013 Numero MDL: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007768
PubChem CID	7257
Formula molecolare	C6H5Cl2N
CAS	95-76-1
Molecular Weight (g/mol)	162.013
ChEBI	CHEBI:16767
SMILES	C1=CC(=C(C=C1N)Cl)Cl
IUPAC Name	3,4-dichloroaniline
InChI Key	SDYWXFYBZPNOFX-UHFFFAOYSA-N

1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™

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

1,4-Dichlorobenzene, 99+%

CAS: 106-46-7 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numero MDL: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
Numero MDL	MFCD00000604
PubChem CID	4685
Formula molecolare	C6H4Cl2
CAS	106-46-7
Molecular Weight (g/mol)	146.998
ChEBI	CHEBI:28618
SMILES	C1=CC(=CC=C1Cl)Cl
IUPAC Name	1,4-dichlorobenzene
InChI Key	OCJBOOLMMGQPQU-UHFFFAOYSA-N

3,5-Dichloroaniline, 98%

CAS: 626-43-7 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.013 Numero MDL: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007774
PubChem CID	12281
Formula molecolare	C6H5Cl2N
CAS	626-43-7
Molecular Weight (g/mol)	162.013
ChEBI	CHEBI:19904
SMILES	C1=C(C=C(C=C1Cl)Cl)N
IUPAC Name	3,5-dichloroaniline
InChI Key	UQRLKWGPEVNVHT-UHFFFAOYSA-N

2,6-Dichlorotoluene, 99%

CAS: 118-69-4 Formula molecolare: C7H6Cl2 Molecular Weight (g/mol): 161.025 Numero MDL: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00000576
PubChem CID	8368
Formula molecolare	C7H6Cl2
CAS	118-69-4
Molecular Weight (g/mol)	161.025
SMILES	CC1=C(C=CC=C1Cl)Cl
IUPAC Name	1,3-dichloro-2-methylbenzene
InChI Key	DMEDNTFWIHCBRK-UHFFFAOYSA-N

3,5-Dichloroaniline, 98%

CAS: 626-43-7 Formula molecolare: C₆H₅Cl₂N Molecular Weight (g/mol): 162.02 Numero MDL: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007774
PubChem CID	12281
Formula molecolare	C₆H₅Cl₂N
CAS	626-43-7
Molecular Weight (g/mol)	162.02
ChEBI	CHEBI:19904
SMILES	C1=C(C=C(C=C1Cl)Cl)N
IUPAC Name	3,5-dichloroaniline
InChI Key	UQRLKWGPEVNVHT-UHFFFAOYSA-N

1,4-Dichlorobenzene, 99+%

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

4,7-Dichloroquinoline, 98%

CAS: 86-98-6 Formula molecolare: C₉H₅Cl₂N Molecular Weight (g/mol): 198.05 Numero MDL: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl

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Numero MDL	MFCD00006774
PubChem CID	6866
Formula molecolare	C₉H₅Cl₂N
CAS	86-98-6
Molecular Weight (g/mol)	198.05
SMILES	C1=CC2=C(C=CN=C2C=C1Cl)Cl
IUPAC Name	4,7-dichloroquinoline
InChI Key	HXEWMTXDBOQQKO-UHFFFAOYSA-N

2-Chlorobenzimidazole, 97%

CAS: 4857-06-1 Numero MDL: MFCD00051944

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Numero MDL	MFCD00051944
CAS	4857-06-1

2-Chloro-5-methylpyrimidine, 97%

CAS: 22536-61-4 Formula molecolare: C5H5ClN2 Molecular Weight (g/mol): 128.559 Numero MDL: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Sinonimo: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl

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Sinonimo	pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j
Numero MDL	MFCD09260903
PubChem CID	581719
Formula molecolare	C5H5ClN2
CAS	22536-61-4
Molecular Weight (g/mol)	128.559
SMILES	CC1=CN=C(N=C1)Cl
IUPAC Name	2-chloro-5-methylpyrimidine
InChI Key	APRMCBSTMFKLEI-UHFFFAOYSA-N

6-Chlorobenzimidazole-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 39811-14-8 Formula molecolare: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 Numero MDL: MFCD06739053 InChI Key: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Sinonimo: 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid PubChem CID: 10512110 IUPAC Name: 6-chloro-1H-benzimidazole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O

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Sinonimo	6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid
Numero MDL	MFCD06739053
PubChem CID	10512110
Formula molecolare	C8H5ClN2O2
CAS	39811-14-8
Molecular Weight (g/mol)	196.59
SMILES	C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
IUPAC Name	6-chloro-1H-benzimidazole-2-carboxylic acid
InChI Key	NZIHMSYSZRFUQJ-UHFFFAOYSA-N

4,5-Dichloro-o-phenylenediamine, 98%

CAS: 5348-42-5 Formula molecolare: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 Numero MDL: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007723
PubChem CID	79297
Formula molecolare	C6H6Cl2N2
CAS	5348-42-5
Molecular Weight (g/mol)	177.03
SMILES	NC1=CC(Cl)=C(Cl)C=C1N
IUPAC Name	4,5-dichlorobenzene-1,2-diamine
InChI Key	IWFHBRFJOHTIPU-UHFFFAOYSA-N

Aryl chlorides

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1,2-Dichlorobenzene, 99+%, for HPLC Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

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