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

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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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

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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Specifications

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

2,6-Dichlorotoluene, 99%

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

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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Specifications

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

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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Specifications

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

1,2-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

Pricing and Availability
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

2,4-Dichloropyrimidine, 98+%

CAS: 3934-20-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl

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Specifications

PubChem CID	77531
CAS	3934-20-1
Molecular Weight (g/mol)	148.974
MDL Number	MFCD00006061
SMILES	C1=CN=C(N=C1Cl)Cl
IUPAC Name	2,4-dichloropyrimidine
InChI Key	BTTNYQZNBZNDOR-UHFFFAOYSA-N
Molecular Formula	C4H2Cl2N2

2-chloro-4-thien-2-ylpyrimidine, Thermo Scientific™, 97%, Thermo Scientific™

CAS: 83726-75-4 Molecular Formula: C8H5ClN2S Molecular Weight (g/mol): 196.652 MDL Number: MFCD08690327 InChI Key: DTDHCBGOLGIIOA-UHFFFAOYSA-N PubChem CID: 14117941 IUPAC Name: 2-chloro-4-thiophen-2-ylpyrimidine SMILES: C1=CSC(=C1)C2=NC(=NC=C2)Cl

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Specifications

PubChem CID	14117941
CAS	83726-75-4
Molecular Weight (g/mol)	196.652
MDL Number	MFCD08690327
SMILES	C1=CSC(=C1)C2=NC(=NC=C2)Cl
IUPAC Name	2-chloro-4-thiophen-2-ylpyrimidine
InChI Key	DTDHCBGOLGIIOA-UHFFFAOYSA-N
Molecular Formula	C8H5ClN2S

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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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
IUPAC Name	2-chloro-3,5-dimethylpyrazine
InChI Key	BTGGHNHGPURMEO-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

5-chloro-3-methylbenzo[b]thiophene, 97%, Thermo Scientific™

CAS: 19404-18-3 Molecular Formula: C9H7ClS Molecular Weight (g/mol): 182.665 MDL Number: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl

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Specifications

PubChem CID	317317
CAS	19404-18-3
Molecular Weight (g/mol)	182.665
MDL Number	MFCD00052506
SMILES	CC1=CSC2=C1C=C(C=C2)Cl
Synonym	5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366
IUPAC Name	5-chloro-3-methyl-1-benzothiophene
InChI Key	UWDQVEPXORTQFO-UHFFFAOYSA-N
Molecular Formula	C9H7ClS

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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Specifications

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

2,4-Dichloro-N-hydroxybenzenecarboximidoyl chloride, 97%, Thermo Scientific™

CAS: 29203-60-9 Molecular Formula: C7H4Cl3NO Molecular Weight (g/mol): 224.465 MDL Number: MFCD00192643 InChI Key: GXBVZCSCOBTMHS-XFFZJAGNSA-N Synonym: 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride,2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride,2,4-dichloro-n-hydroxybenzimidoyl chloride,2,4-dichlorophenyl chloro hydroxyimino methane,2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride,z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride PubChem CID: 9583124 IUPAC Name: (1Z)-2,4-dichloro-N-hydroxybenzenecarboximidoyl chloride SMILES: C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl

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Specifications

PubChem CID	9583124
CAS	29203-60-9
Molecular Weight (g/mol)	224.465
MDL Number	MFCD00192643
SMILES	C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl
Synonym	2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride,2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride,2,4-dichloro-n-hydroxybenzimidoyl chloride,2,4-dichlorophenyl chloro hydroxyimino methane,2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride,z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride
IUPAC Name	(1Z)-2,4-dichloro-N-hydroxybenzenecarboximidoyl chloride
InChI Key	GXBVZCSCOBTMHS-XFFZJAGNSA-N
Molecular Formula	C7H4Cl3NO

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

CAS: 110763-09-2 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD02179947 InChI Key: XFDCYGXUXLYMNP-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	2735773
CAS	110763-09-2
Molecular Weight (g/mol)	179.00
MDL Number	MFCD02179947
SMILES	CN1N=CC(C(Cl)=O)=C1Cl
Synonym	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
IUPAC Name	5-chloro-1-methylpyrazole-4-carbonyl chloride
InChI Key	XFDCYGXUXLYMNP-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2O

8-Chloroquinoline, 99%

CAS: 611-33-6 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00047618 InChI Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC Name: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1

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Specifications

PubChem CID	69139
CAS	611-33-6
Molecular Weight (g/mol)	163.60
ChEBI	CHEBI:48985
MDL Number	MFCD00047618
SMILES	ClC1=C2N=CC=CC2=CC=C1
Synonym	quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro
IUPAC Name	8-chloroquinoline
InChI Key	RUSMDMDNFUYZTM-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

Aryl chlorides

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