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

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

1,2-Dichlorobenzene, 99%

CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 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)	146.998
ChEBI	CHEBI:35290
SMILES	C1=CC=C(C(=C1)Cl)Cl
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N

2-Chloropyrimidine, 98%

CAS: 1722-12-9 Formula molecolare: C4H3ClN2 Molecular Weight (g/mol): 114.53 Numero MDL: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Sinonimo: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1

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Sinonimo	pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin
Numero MDL	MFCD00006060
PubChem CID	74404
Formula molecolare	C4H3ClN2
CAS	1722-12-9
Molecular Weight (g/mol)	114.53
SMILES	ClC1=NC=CC=N1
IUPAC Name	2-chloropyrimidine
InChI Key	UNCQVRBWJWWJBF-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

2,4-Dichlorotoluene, 99%

CAS: 95-73-8 Formula molecolare: C₇H₆Cl₂ Molecular Weight (g/mol): 161.03 Numero MDL: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00000583
PubChem CID	7254
Formula molecolare	C₇H₆Cl₂
CAS	95-73-8
Molecular Weight (g/mol)	161.03
ChEBI	CHEBI:81651
SMILES	CC1=C(C=C(C=C1)Cl)Cl
IUPAC Name	2,4-dichloro-1-methylbenzene
InChI Key	FUNUTBJJKQIVSY-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

2,6-Dichlorobenzonitrile, 98%

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

4-Chloro-7-azaindole, 98%

CAS: 55052-28-3 Formula molecolare: C7H5ClN2 Molecular Weight (g/mol): 152.58 Numero MDL: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD08272232
PubChem CID	11389493
Formula molecolare	C7H5ClN2
CAS	55052-28-3
Molecular Weight (g/mol)	152.58
SMILES	ClC1=C2C=CNC2=NC=C1
IUPAC Name	4-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key	HNTZVGMWXCFCTA-UHFFFAOYSA-N

5-Chloro-1-methyl-1H-pyrazole-4-carbonyl chloride, ≥95%, Thermo Scientific™

CAS: 110763-09-2 Formula molecolare: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 Numero MDL: MFCD02179947 InChI Key: XFDCYGXUXLYMNP-UHFFFAOYSA-N Sinonimo: 5-chloro-1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 5-chloro-1-methyl,acmc-20ea37,5-chloro-1-methyl-4-pyrazolecarbonyl chloride,5-chloranyl-1-methyl-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 5-chloro-1-methyl-9ci PubChem CID: 2735773 IUPAC Name: 5-chloro-1-methylpyrazole-4-carbonyl chloride SMILES: CN1N=CC(C(Cl)=O)=C1Cl

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Sinonimo	5-chloro-1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 5-chloro-1-methyl,acmc-20ea37,5-chloro-1-methyl-4-pyrazolecarbonyl chloride,5-chloranyl-1-methyl-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 5-chloro-1-methyl-9ci
Numero MDL	MFCD02179947
PubChem CID	2735773
Formula molecolare	C5H4Cl2N2O
CAS	110763-09-2
Molecular Weight (g/mol)	179.00
SMILES	CN1N=CC(C(Cl)=O)=C1Cl
IUPAC Name	5-chloro-1-methylpyrazole-4-carbonyl chloride
InChI Key	XFDCYGXUXLYMNP-UHFFFAOYSA-N

3,6-Dichloro-4-methylpyridazine, 97%, Thermo Scientific Chemicals

CAS: 19064-64-3 Formula molecolare: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 Numero MDL: MFCD00006465 InChI Key: ROYHWGZNGMXQEU-UHFFFAOYSA-N Sinonimo: 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine PubChem CID: 87923 IUPAC Name: 3,6-dichloro-4-methylpyridazine SMILES: CC1=CC(=NN=C1Cl)Cl

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Sinonimo	4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine
Numero MDL	MFCD00006465
PubChem CID	87923
Formula molecolare	C5H4Cl2N2
CAS	19064-64-3
Molecular Weight (g/mol)	163.001
SMILES	CC1=CC(=NN=C1Cl)Cl
IUPAC Name	3,6-dichloro-4-methylpyridazine
InChI Key	ROYHWGZNGMXQEU-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