Aryl chlorides

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

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196 – 210 of 621 results

196

4,6-Dichloroquinoline 98.0+%, TCI America™

CAS: 4203-18-3 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00156141 InChI Key: JZGUMSTXLPEMFW-UHFFFAOYSA-N Synonym: quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg PubChem CID: 936075 IUPAC Name: 4,6-dichloroquinoline SMILES: ClC1=CC=C2N=CC=C(Cl)C2=C1

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Specifications

PubChem CID	936075
CAS	4203-18-3
Molecular Weight (g/mol)	198.05
MDL Number	MFCD00156141
SMILES	ClC1=CC=C2N=CC=C(Cl)C2=C1
Synonym	quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg
IUPAC Name	4,6-dichloroquinoline
InChI Key	JZGUMSTXLPEMFW-UHFFFAOYSA-N
Molecular Formula	C9H5Cl2N

197

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine 97.0+%, TCI America™

CAS: 10202-45-6 Molecular Formula: C15H9Cl2N3 Molecular Weight (g/mol): 302.158 InChI Key: JYPGHMDTTDKUEL-UHFFFAOYSA-N PubChem CID: 22352243 IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl

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Specifications

PubChem CID	22352243
CAS	10202-45-6
Molecular Weight (g/mol)	302.158
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
IUPAC Name	2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine
InChI Key	JYPGHMDTTDKUEL-UHFFFAOYSA-N
Molecular Formula	C15H9Cl2N3

198

2,3-Dichloro-6-methylquinoxaline, TCI America™

CAS: 39267-05-5 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.06 MDL Number: MFCD00270819 InChI Key: UWSAFTDEEVGSAC-UHFFFAOYSA-N PubChem CID: 560641 IUPAC Name: 2,3-dichloro-6-methylquinoxaline SMILES: CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1

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Specifications

PubChem CID	560641
CAS	39267-05-5
Molecular Weight (g/mol)	213.06
MDL Number	MFCD00270819
SMILES	CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
IUPAC Name	2,3-dichloro-6-methylquinoxaline
InChI Key	UWSAFTDEEVGSAC-UHFFFAOYSA-N
Molecular Formula	C9H6Cl2N2

199

2,6-Dichloro-7-deazapurine 98.0+%, TCI America™

CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.011 MDL Number: MFCD08059278 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl

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Specifications

PubChem CID	14116871
CAS	90213-66-4
Molecular Weight (g/mol)	188.011
MDL Number	MFCD08059278
SMILES	C1=CNC2=C1C(=NC(=N2)Cl)Cl
Synonym	2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l
IUPAC Name	2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	GHXBPCSSQOKKGB-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2N3

200

2,5-Dichloroaniline 98.0+%, TCI America™

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

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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

201

2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine 98.0+%, TCI America™

CAS: 32980-71-5 Molecular Formula: C6Cl4N4 Molecular Weight (g/mol): 269.894 MDL Number: MFCD02093495 InChI Key: QNKFHUMDHRWWES-UHFFFAOYSA-N PubChem CID: 97007 IUPAC Name: 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine SMILES: C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl

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Specifications

PubChem CID	97007
CAS	32980-71-5
Molecular Weight (g/mol)	269.894
MDL Number	MFCD02093495
SMILES	C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl
IUPAC Name	2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine
InChI Key	QNKFHUMDHRWWES-UHFFFAOYSA-N
Molecular Formula	C6Cl4N4

202

3-Chloro-2-cyanopyridine 98.0+%, TCI America™

CAS: 38180-46-0 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788834 InChI Key: YDPLFBIGFQFIDB-UHFFFAOYSA-N Synonym: 3-chloro-2-cyanopyridine,2-cyano-3-chloropyridine,3-chloropicolinonitrile,3-chloro-2-pyridinecarbonitrile,2-pyridinecarbonitrile, 3-chloro,3-chloro-pyridine-2-carbonitrile,3-chlorpyridin-2-carbonitril,chloro-2-cyanopyridine,pubchem14368,acmc-209iyb PubChem CID: 818258 IUPAC Name: 3-chloropyridine-2-carbonitrile SMILES: ClC1=C(N=CC=C1)C#N

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Specifications

PubChem CID	818258
CAS	38180-46-0
Molecular Weight (g/mol)	138.55
MDL Number	MFCD03788834
SMILES	ClC1=C(N=CC=C1)C#N
Synonym	3-chloro-2-cyanopyridine,2-cyano-3-chloropyridine,3-chloropicolinonitrile,3-chloro-2-pyridinecarbonitrile,2-pyridinecarbonitrile, 3-chloro,3-chloro-pyridine-2-carbonitrile,3-chlorpyridin-2-carbonitril,chloro-2-cyanopyridine,pubchem14368,acmc-209iyb
IUPAC Name	3-chloropyridine-2-carbonitrile
InChI Key	YDPLFBIGFQFIDB-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

203

2,6-Dichloropurine 97.0+%, TCI America™

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

204

6-Chloroindole 98.0+%, TCI America™

CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1

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Specifications

PubChem CID	87111
CAS	17422-33-2
Molecular Weight (g/mol)	151.59
ChEBI	CHEBI:80918
MDL Number	MFCD00005681
SMILES	ClC1=CC=C2C=CNC2=C1
Synonym	6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p
IUPAC Name	6-chloro-1H-indole
InChI Key	YTYIMDRWPTUAHP-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

205

8-Chloroquinoline 98.0+%, TCI America™

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

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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

206

5-Chloro-1-methylimidazole 98.0+%, TCI America™

CAS: 872-49-1 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.548 MDL Number: MFCD00014505 InChI Key: NYDGOZPYEABERA-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-1h-imidazole,1-methyl-5-chloroimidazole,1h-imidazole, 5-chloro-1-methyl,5-chloro-1-methylimidazole,zlchem 661,pubchem7612,acmc-209qj7,5-chloro-1-methyl imidazole,5-chloro-1-methyl-imidazole,ksc494e7d PubChem CID: 70105 IUPAC Name: 5-chloro-1-methylimidazole SMILES: CN1C=NC=C1Cl

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Specifications

PubChem CID	70105
CAS	872-49-1
Molecular Weight (g/mol)	116.548
MDL Number	MFCD00014505
SMILES	CN1C=NC=C1Cl
Synonym	5-chloro-1-methyl-1h-imidazole,1-methyl-5-chloroimidazole,1h-imidazole, 5-chloro-1-methyl,5-chloro-1-methylimidazole,zlchem 661,pubchem7612,acmc-209qj7,5-chloro-1-methyl imidazole,5-chloro-1-methyl-imidazole,ksc494e7d
IUPAC Name	5-chloro-1-methylimidazole
InChI Key	NYDGOZPYEABERA-UHFFFAOYSA-N
Molecular Formula	C4H5ClN2

207

5-Chloro-2-methylindole 98.0+%, TCI America™

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

208

2-Chloro-4-methylpyrimidine 98.0+%, TCI America™

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

209

5-Chloro-2-methylbenzothiazole 99.0+%, TCI America™

CAS: 1006-99-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022881 InChI Key: XCALAYIRFYALSX-UHFFFAOYSA-N Synonym: 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 PubChem CID: 13873 IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl

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Specifications

PubChem CID	13873
CAS	1006-99-1
Molecular Weight (g/mol)	183.653
MDL Number	MFCD00022881
SMILES	CC1=NC2=C(S1)C=CC(=C2)Cl
Synonym	5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878
IUPAC Name	5-chloro-2-methyl-1,3-benzothiazole
InChI Key	XCALAYIRFYALSX-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS

210

2-Chloro-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 3842-55-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.716 MDL Number: MFCD05738885 InChI Key: DDGPPAMADXTGTN-UHFFFAOYSA-N Synonym: 1,3,5-triazine, 2-chloro-4,6-diphenyl,diphenyl chloro-s-triazine,4,6-diphenyl-2-chloro-s-triazine,acmc-1ctho,2-chloro4,6-diphenyl-s-triazine,s-triazine, 2-chloro-4,6-diphenyl,1,5-triazine, 2-chloro-4,6-diphenyl,2,6-diphenyl-4-chloro-1,3,5-triazine,1,3,5-riazine, 2-hloro-4,6-iphenyl,1,3,5-triazine,2-chloro-4,6-diphenyl PubChem CID: 19698 IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3

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Specifications

PubChem CID	19698
CAS	3842-55-5
Molecular Weight (g/mol)	267.716
MDL Number	MFCD05738885
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3
Synonym	1,3,5-triazine, 2-chloro-4,6-diphenyl,diphenyl chloro-s-triazine,4,6-diphenyl-2-chloro-s-triazine,acmc-1ctho,2-chloro4,6-diphenyl-s-triazine,s-triazine, 2-chloro-4,6-diphenyl,1,5-triazine, 2-chloro-4,6-diphenyl,2,6-diphenyl-4-chloro-1,3,5-triazine,1,3,5-riazine, 2-hloro-4,6-iphenyl,1,3,5-triazine,2-chloro-4,6-diphenyl
IUPAC Name	2-chloro-4,6-diphenyl-1,3,5-triazine
InChI Key	DDGPPAMADXTGTN-UHFFFAOYSA-N
Molecular Formula	C15H10ClN3

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