Aryl chlorides

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

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136 – 150 of 621 results

136

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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

137

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2-Amino-6-chlorobenzothiazole, 99%

CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

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Specifications

PubChem CID	7226
CAS	95-24-9
Molecular Weight (g/mol)	184.641
MDL Number	MFCD00053557
SMILES	C1=CC2=C(C=C1Cl)SC(=N2)N
Synonym	2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
IUPAC Name	6-chloro-1,3-benzothiazol-2-amine
InChI Key	VMNXKIDUTPOHPO-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2S

138

3,5-Dichloroaniline, 98%

CAS: 626-43-7 Molecular Formula: C₆H₅Cl₂N Molecular Weight (g/mol): 162.02 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)	162.02
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

139

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2,6-Dichlorotoluene, 99+%

CAS: 118-69-4 Molecular Formula: C₇H₆Cl₂ Molecular Weight (g/mol): 161.03 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

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Specifications

PubChem CID	8368
CAS	118-69-4
Molecular Weight (g/mol)	161.03
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

140

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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

141

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2,4-Dichloro-6-methylpyrimidine, 98%

CAS: 5424-21-5 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006064 InChI Key: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine PubChem CID: 79471 IUPAC Name: 2,4-dichloro-6-methylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)Cl

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Specifications

PubChem CID	79471
CAS	5424-21-5
Molecular Weight (g/mol)	163.001
MDL Number	MFCD00006064
SMILES	CC1=CC(=NC(=N1)Cl)Cl
Synonym	pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine
IUPAC Name	2,4-dichloro-6-methylpyrimidine
InChI Key	BTLKROSJMNFSQZ-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

142

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2,6-Dichloropyrazine, 98%

CAS: 4774-14-5 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006125 InChI Key: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC Name: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl

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Specifications

PubChem CID	78504
CAS	4774-14-5
Molecular Weight (g/mol)	148.974
MDL Number	MFCD00006125
SMILES	C1=C(N=C(C=N1)Cl)Cl
Synonym	pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine
IUPAC Name	2,6-dichloropyrazine
InChI Key	LSEAAPGIZCDEEH-UHFFFAOYSA-N
Molecular Formula	C4H2Cl2N2

143

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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

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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

144

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Ethyl 6-chloropyridazine-3-carboxylate, 95%

CAS: 75680-92-1 Molecular Formula: C₇H₇ClN₂O₂ Molecular Weight (g/mol): 186.6 MDL Number: MFCD09908168 InChI Key: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate SMILES: CCOC(=O)C1=NN=C(C=C1)Cl

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Specifications

PubChem CID	10352425
CAS	75680-92-1
Molecular Weight (g/mol)	186.6
MDL Number	MFCD09908168
SMILES	CCOC(=O)C1=NN=C(C=C1)Cl
Synonym	ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate
IUPAC Name	ethyl 6-chloropyridazine-3-carboxylate
InChI Key	GVSVPKDEHFOXSW-UHFFFAOYSA-N
Molecular Formula	C₇H₇ClN₂O₂

145

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2-Chloro-4-(trifluoromethyl)pyrimidine, 97%

CAS: 33034-67-2 Molecular Formula: C₅H₂ClF₃N₂ Molecular Weight (g/mol): 182.53 MDL Number: MFCD00115111 InChI Key: FZRBTBCCMVNZBD-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 PubChem CID: 2773912 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine SMILES: C1=CN=C(N=C1C(F)(F)F)Cl

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Specifications

PubChem CID	2773912
CAS	33034-67-2
Molecular Weight (g/mol)	182.53
MDL Number	MFCD00115111
SMILES	C1=CN=C(N=C1C(F)(F)F)Cl
Synonym	2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130
IUPAC Name	2-chloro-4-(trifluoromethyl)pyrimidine
InChI Key	FZRBTBCCMVNZBD-UHFFFAOYSA-N
Molecular Formula	C₅H₂ClF₃N₂

146

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3,5-Dichlorophenylacetic acid, 95%

CAS: 51719-65-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01764671 InChI Key: RERINLRFXYGZEE-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 IUPAC Name: 2-(3,5-dichlorophenyl)acetic acid SMILES: C1=C(C=C(C=C1Cl)Cl)CC(=O)O

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Specifications

PubChem CID	6452487
CAS	51719-65-4
Molecular Weight (g/mol)	205.034
MDL Number	MFCD01764671
SMILES	C1=C(C=C(C=C1Cl)Cl)CC(=O)O
Synonym	2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid
IUPAC Name	2-(3,5-dichlorophenyl)acetic acid
InChI Key	RERINLRFXYGZEE-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

147

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6-Chloroindole-2-carboxylic acid, 96%, Thermo Scientific Chemicals

CAS: 16732-75-5 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD01863157 InChI Key: BKPSJOSKWKTWAG-UHFFFAOYSA-N Synonym: 6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid PubChem CID: 85584 IUPAC Name: 6-chloro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O

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Specifications

PubChem CID	85584
CAS	16732-75-5
Molecular Weight (g/mol)	195.602
MDL Number	MFCD01863157
SMILES	C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O
Synonym	6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid
IUPAC Name	6-chloro-1H-indole-2-carboxylic acid
InChI Key	BKPSJOSKWKTWAG-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO2

148

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6-Chlorobenzimidazole-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 39811-14-8 Molecular Formula: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL Number: MFCD06739053 InChI Key: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Synonym: 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid PubChem CID: 10512110 IUPAC Name: 6-chloro-1H-benzimidazole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O

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Specifications

PubChem CID	10512110
CAS	39811-14-8
Molecular Weight (g/mol)	196.59
MDL Number	MFCD06739053
SMILES	C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
Synonym	6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid
IUPAC Name	6-chloro-1H-benzimidazole-2-carboxylic acid
InChI Key	NZIHMSYSZRFUQJ-UHFFFAOYSA-N
Molecular Formula	C8H5ClN2O2

149

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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

150

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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

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