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 – 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

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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

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2,3-Dichloroquinoxaline, 97%

CAS: 2213-63-0 Molecular Formula: C₈H₄Cl₂N₂ Molecular Weight (g/mol): 199.04 MDL Number: MFCD00006720 InChI Key: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC Name: 2,3-dichloroquinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl

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Specifications

PubChem CID	16659
CAS	2213-63-0
Molecular Weight (g/mol)	199.04
MDL Number	MFCD00006720
SMILES	C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
Synonym	quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline
IUPAC Name	2,3-dichloroquinoxaline
InChI Key	SPSSDDOTEZKOOV-UHFFFAOYSA-N
Molecular Formula	C₈H₄Cl₂N₂

1,2-Dichlorobenzene, Spectrophotometric Grade, 98%

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

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3,5-Dichloro-1,2,4-thiadiazole, 97%

CAS: 2254-88-8 Molecular Formula: C₂Cl₂N₂S Molecular Weight (g/mol): 155.01 InChI Key: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC Name: 3,5-dichloro-1,2,4-thiadiazole SMILES: C1(=NSC(=N1)Cl)Cl

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Specifications

PubChem CID	2725055
CAS	2254-88-8
Molecular Weight (g/mol)	155.01
SMILES	C1(=NSC(=N1)Cl)Cl
IUPAC Name	3,5-dichloro-1,2,4-thiadiazole
InChI Key	CEUHPOVLEQUFCC-UHFFFAOYSA-N
Molecular Formula	C₂Cl₂N₂S

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7-Chloroindole, 98%

CAS: 53924-05-3 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD01321301 InChI Key: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC Name: 7-chloro-1H-indole SMILES: C1=CC2=C(C(=C1)Cl)NC=C2

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Specifications

PubChem CID	104644
CAS	53924-05-3
Molecular Weight (g/mol)	151.593
MDL Number	MFCD01321301
SMILES	C1=CC2=C(C(=C1)Cl)NC=C2
Synonym	7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq
IUPAC Name	7-chloro-1H-indole
InChI Key	WMYQAKANKREQLM-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

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5-Chloro-2-cyanopyridine, 96%

CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N

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Specifications

PubChem CID	3833942
CAS	89809-64-3
Molecular Weight (g/mol)	138.55
MDL Number	MFCD03788835
SMILES	ClC1=CN=C(C=C1)C#N
Synonym	5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile
IUPAC Name	5-chloropyridine-2-carbonitrile
InChI Key	WTHODOKFSYPTKA-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

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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

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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

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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

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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

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5-Chloro-2-methylindole, 98%

CAS: 1075-35-0 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00005619 InChI Key: WUVWAXJXPRYUME-UHFFFAOYSA-N Synonym: 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl PubChem CID: 70636 IUPAC Name: 5-chloro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Cl

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Specifications

PubChem CID	70636
CAS	1075-35-0
Molecular Weight (g/mol)	165.62
MDL Number	MFCD00005619
SMILES	CC1=CC2=C(N1)C=CC(=C2)Cl
Synonym	5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl
IUPAC Name	5-chloro-2-methyl-1H-indole
InChI Key	WUVWAXJXPRYUME-UHFFFAOYSA-N
Molecular Formula	C9H8ClN

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

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2-Chloro-5-(trifluoromethyl)pyrazine, 97%

CAS: 799557-87-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD13189478 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F

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Specifications

PubChem CID	18987645
CAS	799557-87-2
Molecular Weight (g/mol)	182.53
MDL Number	MFCD13189478
SMILES	C1=C(N=CC(=N1)Cl)C(F)(F)F
Synonym	2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine
IUPAC Name	2-chloro-5-(trifluoromethyl)pyrazine
InChI Key	AIEGIFIEQXZBCP-UHFFFAOYSA-N
Molecular Formula	C5H2ClF3N2

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3-Chloro-1,2,4-triazole, 97+%, Thermo Scientific™

CAS: 6818-99-1 Molecular Formula: C2H2ClN3 Molecular Weight (g/mol): 103.51 MDL Number: MFCD00128812 InChI Key: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC Name: 5-chloro-1H-1,2,4-triazole SMILES: ClC1=NC=NN1

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Specifications

PubChem CID	81265
CAS	6818-99-1
Molecular Weight (g/mol)	103.51
MDL Number	MFCD00128812
SMILES	ClC1=NC=NN1
Synonym	3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole
IUPAC Name	5-chloro-1H-1,2,4-triazole
InChI Key	QGOUKZPSCTVYLX-UHFFFAOYSA-N
Molecular Formula	C2H2ClN3

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

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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

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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

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2,6-Dichloropurine, 97%

CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1

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Specifications

PubChem CID	5324412
CAS	5451-40-1
Molecular Weight (g/mol)	189.00
MDL Number	MFCD00077725
SMILES	ClC1=NC(Cl)=C2NC=NC2=N1
Synonym	2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine
IUPAC Name	2,6-dichloro-7H-purine
InChI Key	RMFWVOLULURGJI-UHFFFAOYSA-N
Molecular Formula	C5H2Cl2N4

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