Aryl chlorides

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

61 – 75 of 555 results

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

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

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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

5-Chloro-7-azaindole, 95%

CAS: 866546-07-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD06659676 InChI Key: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonym: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin PubChem CID: 24229213 IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl

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Specifications

PubChem CID	24229213
CAS	866546-07-8
Molecular Weight (g/mol)	152.581
MDL Number	MFCD06659676
SMILES	C1=CNC2=NC=C(C=C21)Cl
Synonym	5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin
IUPAC Name	5-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key	MFZQJIKENSPRSJ-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

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

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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-Dichloro-6-(trifluoromethyl)pyrimidine , 95%

CAS: 16097-64-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.972 MDL Number: MFCD09910264 InChI Key: ZTNFYAJHLPMNSN-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine PubChem CID: 334203 IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)C(F)(F)F

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Specifications

PubChem CID	334203
CAS	16097-64-6
Molecular Weight (g/mol)	216.972
MDL Number	MFCD09910264
SMILES	C1=C(N=C(N=C1Cl)Cl)C(F)(F)F
Synonym	2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine
IUPAC Name	2,4-dichloro-6-(trifluoromethyl)pyrimidine
InChI Key	ZTNFYAJHLPMNSN-UHFFFAOYSA-N
Molecular Formula	C5HCl2F3N2

2-Chloro-1-methylimidazole, 97+%

CAS: 253453-91-7 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.55 MDL Number: MFCD02179531 InChI Key: VSCQFRRKWFQPOA-UHFFFAOYSA-N PubChem CID: 2773332 IUPAC Name: 2-chloro-1-methylimidazole SMILES: CN1C=CN=C1Cl

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Specifications

PubChem CID	2773332
CAS	253453-91-7
Molecular Weight (g/mol)	116.55
MDL Number	MFCD02179531
SMILES	CN1C=CN=C1Cl
IUPAC Name	2-chloro-1-methylimidazole
InChI Key	VSCQFRRKWFQPOA-UHFFFAOYSA-N
Molecular Formula	C4H5ClN2

5-Amino-2,4-dichloropyrimidine, 97%, Thermo Scientific Chemicals

CAS: 5177-27-5 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD05662684 InChI Key: RINHVELYMZLXIW-UHFFFAOYSA-N PubChem CID: 257797 IUPAC Name: 2,4-dichloropyrimidin-5-amine SMILES: C1=C(C(=NC(=N1)Cl)Cl)N

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Specifications

PubChem CID	257797
CAS	5177-27-5
Molecular Weight (g/mol)	163.989
MDL Number	MFCD05662684
SMILES	C1=C(C(=NC(=N1)Cl)Cl)N
IUPAC Name	2,4-dichloropyrimidin-5-amine
InChI Key	RINHVELYMZLXIW-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

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

2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific Chemicals

CAS: 3932-97-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.97 MDL Number: MFCD03426408 InChI Key: IDRUEHMBFUJKAK-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine PubChem CID: 2782774 IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=CN=C(Cl)N=C1Cl

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Specifications

PubChem CID	2782774
CAS	3932-97-6
Molecular Weight (g/mol)	216.97
MDL Number	MFCD03426408
SMILES	FC(F)(F)C1=CN=C(Cl)N=C1Cl
Synonym	2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine
IUPAC Name	2,4-dichloro-5-(trifluoromethyl)pyrimidine
InChI Key	IDRUEHMBFUJKAK-UHFFFAOYSA-N
Molecular Formula	C5HCl2F3N2

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

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

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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

1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™

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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

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-Dichloroaniline, 99%

CAS: 554-00-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

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Specifications

PubChem CID	11123
CAS	554-00-7
Molecular Weight (g/mol)	162.013
ChEBI	CHEBI:46635
MDL Number	MFCD00007661
SMILES	C1=CC(=C(C=C1Cl)Cl)N
Synonym	2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german
IUPAC Name	2,4-dichloroaniline
InChI Key	KQCMTOWTPBNWDB-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

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

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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

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