Aryl chlorides

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

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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

2-Chloro-3-(trifluoromethyl)quinoxaline, 96%

CAS: 254732-51-9 Molecular Formula: C9H4ClF3N2 Molecular Weight (g/mol): 232.59 MDL Number: MFCD00243891 InChI Key: DSMMAQWRRJQVTQ-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl quinoxaline,quinoxaline, 2-chloro-3-trifluoromethyl,chlorotrifluoromethylquinoxaline,3-chloro-2-trifluoromethyl quinoxaline PubChem CID: 736421 IUPAC Name: 2-chloro-3-(trifluoromethyl)quinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	736421
CAS	254732-51-9
Molecular Weight (g/mol)	232.59
MDL Number	MFCD00243891
SMILES	C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F
Synonym	2-chloro-3-trifluoromethyl quinoxaline,quinoxaline, 2-chloro-3-trifluoromethyl,chlorotrifluoromethylquinoxaline,3-chloro-2-trifluoromethyl quinoxaline
IUPAC Name	2-chloro-3-(trifluoromethyl)quinoxaline
InChI Key	DSMMAQWRRJQVTQ-UHFFFAOYSA-N
Molecular Formula	C9H4ClF3N2

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-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

2,3-Dichloroaniline, 99%

CAS: 608-27-5 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007657 InChI Key: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC Name: 2,3-dichloroaniline SMILES: C1=CC(=C(C(=C1)Cl)Cl)N

Pricing and Availability
Specifications

PubChem CID	11844
CAS	608-27-5
Molecular Weight (g/mol)	162.013
ChEBI	CHEBI:46636
MDL Number	MFCD00007657
SMILES	C1=CC(=C(C(=C1)Cl)Cl)N
Synonym	benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine
IUPAC Name	2,3-dichloroaniline
InChI Key	BRPSAOUFIJSKOT-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

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

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

Pricing and Availability
Specifications

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

2,4-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

Pricing and Availability
Specifications

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

5-Chloroindole, 99%

CAS: 17422-32-1 Molecular Formula: C₈H₆ClN Molecular Weight (g/mol): 151.6 MDL Number: MFCD00005672 InChI Key: MYTGFBZJLDLWQG-UHFFFAOYSA-N Synonym: 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro PubChem CID: 87110 IUPAC Name: 5-chloro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Cl

Pricing and Availability
Specifications

PubChem CID	87110
CAS	17422-32-1
Molecular Weight (g/mol)	151.6
MDL Number	MFCD00005672
SMILES	C1=CC2=C(C=CN2)C=C1Cl
Synonym	5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro
IUPAC Name	5-chloro-1H-indole
InChI Key	MYTGFBZJLDLWQG-UHFFFAOYSA-N
Molecular Formula	C₈H₆ClN

3,6-Dichloropyridazine, 97%

CAS: 141-30-0 Molecular Formula: C₄H₂Cl₂N₂ Molecular Weight (g/mol): 148.98 MDL Number: MFCD00006466 InChI Key: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC Name: 3,6-dichloropyridazine SMILES: C1=CC(=NN=C1Cl)Cl

Pricing and Availability
Specifications

PubChem CID	67331
CAS	141-30-0
Molecular Weight (g/mol)	148.98
MDL Number	MFCD00006466
SMILES	C1=CC(=NN=C1Cl)Cl
Synonym	pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine
IUPAC Name	3,6-dichloropyridazine
InChI Key	GUSWJGOYDXFJSI-UHFFFAOYSA-N
Molecular Formula	C₄H₂Cl₂N₂

3,4-Dichlorobenzyl mercaptan, 97%

CAS: 36480-40-7 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039651 InChI Key: CEGBRSQPRQXALB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC Name: (3,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1CS)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	118986
CAS	36480-40-7
Molecular Weight (g/mol)	193.085
MDL Number	MFCD00039651
SMILES	C1=CC(=C(C=C1CS)Cl)Cl
Synonym	3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol
IUPAC Name	(3,4-dichlorophenyl)methanethiol
InChI Key	CEGBRSQPRQXALB-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2S

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

Pricing and Availability
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

Aryl chlorides

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