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

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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

PESTANAL™ Atrazine, MilliporeSigma™ Supelco™

MDL Number: MFCD00041810 Synonym: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine

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Specifications

MDL Number	MFCD00041810
Synonym	2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine

3,5-Dichloroaniline, 98%

CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: 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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Specifications

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

4-Chloro-2-(trifluoromethyl)pyridine, 98%

CAS: 131748-14-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD07368047 InChI Key: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine PubChem CID: 14761442 IUPAC Name: 4-chloro-2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC=CC(Cl)=C1

Pricing and Availability
Specifications

PubChem CID	14761442
CAS	131748-14-6
Molecular Weight (g/mol)	181.54
MDL Number	MFCD07368047
SMILES	FC(F)(F)C1=NC=CC(Cl)=C1
Synonym	4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine
IUPAC Name	4-chloro-2-(trifluoromethyl)pyridine
InChI Key	FZINIBTZNSPWQR-UHFFFAOYSA-N
Molecular Formula	C6H3ClF3N

3-Chloro-1,2-benzisothiazole, 97+%

CAS: 7716-66-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00673254 InChI Key: BCPVKLRBQLRWDQ-UHFFFAOYSA-N Synonym: 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole PubChem CID: 598190 IUPAC Name: 3-chloro-1,2-benzothiazole SMILES: C1=CC=C2C(=C1)C(=NS2)Cl

Pricing and Availability
Specifications

PubChem CID	598190
CAS	7716-66-7
Molecular Weight (g/mol)	169.626
MDL Number	MFCD00673254
SMILES	C1=CC=C2C(=C1)C(=NS2)Cl
Synonym	3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole
IUPAC Name	3-chloro-1,2-benzothiazole
InChI Key	BCPVKLRBQLRWDQ-UHFFFAOYSA-N
Molecular Formula	C7H4ClNS

3,4-Dichloroaniline, 98%

CAS: 95-76-1 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	7257
CAS	95-76-1
ChEBI	CHEBI:16767
MDL Number	MFCD00007768
SMILES	C1=CC(=C(C=C1N)Cl)Cl
Synonym	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
IUPAC Name	3,4-dichloroaniline
InChI Key	SDYWXFYBZPNOFX-UHFFFAOYSA-N

2,5-Dichlorobenzonitrile, 98%

CAS: 21663-61-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00019741 InChI Key: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 PubChem CID: 89000 IUPAC Name: 2,5-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)Cl

Pricing and Availability
Specifications

PubChem CID	89000
CAS	21663-61-6
Molecular Weight (g/mol)	172.008
MDL Number	MFCD00019741
SMILES	C1=CC(=C(C=C1Cl)C#N)Cl
Synonym	benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057
IUPAC Name	2,5-dichlorobenzonitrile
InChI Key	LNGWRTKJZCBXGT-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2N

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

Pricing and Availability
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

2,3-Dichlorobenzonitrile, 98%

CAS: 6574-97-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016372 InChI Key: OHDYZVVLNPXKDX-UHFFFAOYSA-N Synonym: benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b PubChem CID: 736567 IUPAC Name: 2,3-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)Cl)C#N

Pricing and Availability
Specifications

PubChem CID	736567
CAS	6574-97-6
Molecular Weight (g/mol)	172.008
MDL Number	MFCD00016372
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C#N
Synonym	benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b
IUPAC Name	2,3-dichlorobenzonitrile
InChI Key	OHDYZVVLNPXKDX-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2N

2-Chloro-4-methylpyrimidine, 99%

CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl

Pricing and Availability
Specifications

PubChem CID	11629607
CAS	13036-57-2
Molecular Weight (g/mol)	128.559
MDL Number	MFCD00054434
SMILES	CC1=NC(=NC=C1)Cl
Synonym	2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride
IUPAC Name	2-chloro-4-methylpyrimidine
InChI Key	BHAKRVSCGILCEW-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

1,4-Dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine, 97%

CAS: 202823-67-4 Molecular Formula: C10H10Cl2N2 Molecular Weight (g/mol): 229.104 MDL Number: MFCD01075667 InChI Key: GZIFYLGNTOAIJJ-UHFFFAOYSA-N Synonym: 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene PubChem CID: 6416107 SMILES: C1CC2CCC1C3=C2C(=NN=C3Cl)Cl

Pricing and Availability
Specifications

PubChem CID	6416107
CAS	202823-67-4
Molecular Weight (g/mol)	229.104
MDL Number	MFCD01075667
SMILES	C1CC2CCC1C3=C2C(=NN=C3Cl)Cl
Synonym	1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene
InChI Key	GZIFYLGNTOAIJJ-UHFFFAOYSA-N
Molecular Formula	C10H10Cl2N2

2,6-Dichlorophenylacetic acid, 98%

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

Pricing and Availability
Specifications

PubChem CID	81058
CAS	6575-24-2
Molecular Weight (g/mol)	205.034
MDL Number	MFCD00004320
SMILES	C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym	2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name	2-(2,6-dichlorophenyl)acetic acid
InChI Key	SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

2,5-Dichloroaniline, 99%

CAS: 95-82-9 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007667 InChI Key: AVYGCQXNNJPXSS-UHFFFAOYSA-N Synonym: 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg PubChem CID: 7262 ChEBI: CHEBI:34245 IUPAC Name: 2,5-dichloroaniline SMILES: NC1=CC(Cl)=CC=C1Cl

Pricing and Availability
Specifications

PubChem CID	7262
CAS	95-82-9
Molecular Weight (g/mol)	162.01
ChEBI	CHEBI:34245
MDL Number	MFCD00007667
SMILES	NC1=CC(Cl)=CC=C1Cl
Synonym	1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg
IUPAC Name	2,5-dichloroaniline
InChI Key	AVYGCQXNNJPXSS-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

2,4-Dichloro-5-methylpyrimidine, 98%

CAS: 1780-31-0 Molecular Formula: C₅H₄Cl₂N₂ Molecular Weight (g/mol): 163.01 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)	163.01
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

5-Chloro-3-methyl-1-phenyl-1H-pyrazole, 98%

CAS: 1131-17-5 Molecular Formula: C10H9ClN2 Molecular Weight (g/mol): 192.646 MDL Number: MFCD00067853 InChI Key: ZZOWFLAMMWOSCG-UHFFFAOYSA-N Synonym: 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole PubChem CID: 2735771 IUPAC Name: 5-chloro-3-methyl-1-phenylpyrazole SMILES: CC1=NN(C(=C1)Cl)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	2735771
CAS	1131-17-5
Molecular Weight (g/mol)	192.646
MDL Number	MFCD00067853
SMILES	CC1=NN(C(=C1)Cl)C2=CC=CC=C2
Synonym	5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole
IUPAC Name	5-chloro-3-methyl-1-phenylpyrazole
InChI Key	ZZOWFLAMMWOSCG-UHFFFAOYSA-N
Molecular Formula	C10H9ClN2

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