Aryl chlorides

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

Search Within Results

1 – 15 of 264 results

5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C

Pricing and Availability
Specifications

PubChem CID	2777126
CAS	88398-93-0
Molecular Weight (g/mol)	229.075
MDL Number	MFCD00052536
SMILES	CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
Synonym	5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride
IUPAC Name	5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride
InChI Key	HWGVUNSKAPCFNF-UHFFFAOYSA-N
Molecular Formula	C5H6Cl2N2O2S

3,4-Dichloro-1,2,5-thiadiazole, 99%

CAS: 5728-20-1 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.00 MDL Number: MFCD00010072 InChI Key: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonym: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 IUPAC Name: 3,4-dichloro-1,2,5-thiadiazole SMILES: ClC1=NSN=C1Cl

Pricing and Availability
Specifications

PubChem CID	79804
CAS	5728-20-1
Molecular Weight (g/mol)	155.00
MDL Number	MFCD00010072
SMILES	ClC1=NSN=C1Cl
Synonym	1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole
IUPAC Name	3,4-dichloro-1,2,5-thiadiazole
InChI Key	YNZQOVYRCBAMEU-UHFFFAOYSA-N
Molecular Formula	C2Cl2N2S

2,3-Dichlorophenylacetic acid, 98%

CAS: 10236-60-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01861393 InChI Key: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC Name: 2-(2,3-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	2734600
CAS	10236-60-9
Molecular Weight (g/mol)	205.034
MDL Number	MFCD01861393
SMILES	C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
Synonym	2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid
IUPAC Name	2-(2,3-dichlorophenyl)acetic acid
InChI Key	YWMXEUIQZOQESD-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

2,6-Dichlorobenzonitrile, 98%

CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

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

2,3-Dichlorotoluene, 98%

CAS: 32768-54-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000546 InChI Key: GWLKCPXYBLCEKC-UHFFFAOYSA-N Synonym: 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 PubChem CID: 34702 IUPAC Name: 1,2-dichloro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	34702
CAS	32768-54-0
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000546
SMILES	CC1=C(C(=CC=C1)Cl)Cl
Synonym	2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413
IUPAC Name	1,2-dichloro-3-methylbenzene
InChI Key	GWLKCPXYBLCEKC-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

2,4-Dichlorobenzyl mercaptan, 98+%

CAS: 59293-67-3 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC Name: (2,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS

Pricing and Availability
Specifications

PubChem CID	95756
CAS	59293-67-3
Molecular Weight (g/mol)	193.085
MDL Number	MFCD00039650
SMILES	C1=CC(=C(C=C1Cl)Cl)CS
Synonym	2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol
IUPAC Name	(2,4-dichlorophenyl)methanethiol
InChI Key	ZSPXTTVUJDSRNJ-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2S

4-Chloroquinoline, 99%

CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1

Pricing and Availability
Specifications

PubChem CID	69140
CAS	611-35-8
Molecular Weight (g/mol)	163.60
MDL Number	MFCD00006773
SMILES	ClC1=C2C=CC=CC2=NC=C1
Synonym	quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa
IUPAC Name	4-chloroquinoline
InChI Key	KNDOFJFSHZCKGT-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

2-Chlorobenzothiazole, 99%

CAS: 615-20-3 Molecular Formula: C₇H₄ClNS Molecular Weight (g/mol): 169.63 InChI Key: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 IUPAC Name: 2-chloro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Cl

Pricing and Availability
Specifications

PubChem CID	11987
CAS	615-20-3
Molecular Weight (g/mol)	169.63
SMILES	C1=CC=C2C(=C1)N=C(S2)Cl
Synonym	2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole
IUPAC Name	2-chloro-1,3-benzothiazole
InChI Key	BSQLQMLFTHJVKS-UHFFFAOYSA-N
Molecular Formula	C₇H₄ClNS

5-(2,3-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific Chemicals

CAS: 175205-12-6 Molecular Formula: C7H3Cl2N4 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00068096,MFCD04035663 InChI Key: IQJBSNPEVBTDMM-UHFFFAOYSA-N Synonym: 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole PubChem CID: 4690559 IUPAC Name: 5-(2,3-dichlorophenyl)-2H-tetrazole SMILES: ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl

Pricing and Availability
Specifications

PubChem CID	4690559
CAS	175205-12-6
Molecular Weight (g/mol)	214.03
MDL Number	MFCD00068096,MFCD04035663
SMILES	ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl
Synonym	5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole
IUPAC Name	5-(2,3-dichlorophenyl)-2H-tetrazole
InChI Key	IQJBSNPEVBTDMM-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2N4

2-Chloro-1-(ethoxymethyl)imidazole, 97%, Thermo Scientific™

CAS: 850429-55-9 Molecular Formula: C6H9ClN2O Molecular Weight (g/mol): 160.60 MDL Number: MFCD03788569 InChI Key: DONYAQVHLUVENE-UHFFFAOYSA-N Synonym: 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole PubChem CID: 2773326 IUPAC Name: 2-chloro-1-(ethoxymethyl)imidazole SMILES: CCOCN1C=CN=C1Cl

Pricing and Availability
Specifications

PubChem CID	2773326
CAS	850429-55-9
Molecular Weight (g/mol)	160.60
MDL Number	MFCD03788569
SMILES	CCOCN1C=CN=C1Cl
Synonym	2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole
IUPAC Name	2-chloro-1-(ethoxymethyl)imidazole
InChI Key	DONYAQVHLUVENE-UHFFFAOYSA-N
Molecular Formula	C6H9ClN2O

5-Chlorobenzo[b]thiophene, 97%, Thermo Scientific Chemicals

CAS: 20532-33-6 Molecular Formula: C8H5ClS Molecular Weight (g/mol): 168.638 MDL Number: MFCD00055623 InChI Key: SNYURIHMNFPQFL-UHFFFAOYSA-N Synonym: 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d PubChem CID: 11309754 IUPAC Name: 5-chloro-1-benzothiophene SMILES: C1=CC2=C(C=CS2)C=C1Cl

Pricing and Availability
Specifications

PubChem CID	11309754
CAS	20532-33-6
Molecular Weight (g/mol)	168.638
MDL Number	MFCD00055623
SMILES	C1=CC2=C(C=CS2)C=C1Cl
Synonym	5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d
IUPAC Name	5-chloro-1-benzothiophene
InChI Key	SNYURIHMNFPQFL-UHFFFAOYSA-N
Molecular Formula	C8H5ClS

PubChem CID	69140
CAS	611-35-8
Molecular Weight (g/mol)	163.60
MDL Number	MFCD00006773
SMILES	ClC1=C2C=CC=CC2=NC=C1
Synonym	quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa
IUPAC Name	4-chloroquinoline
InChI Key	KNDOFJFSHZCKGT-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

2-Chloropyrimidine, 98%

CAS: 1722-12-9 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	74404
CAS	1722-12-9
Molecular Weight (g/mol)	114.53
MDL Number	MFCD00006060
SMILES	ClC1=NC=CC=N1
Synonym	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
IUPAC Name	2-chloropyrimidine
InChI Key	UNCQVRBWJWWJBF-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
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

Filtered Search Results

Narrow Results