Aryl chlorides

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

61 – 75 of 566 results

3,6-Dichloropyridazine, 98%

CAS: 141-30-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 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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PubChem CID	67331
CAS	141-30-0
Molecular Weight (g/mol)	148.974
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

3-Chloropyridine, 99%

CAS: 626-60-8 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.54 MDL Number: MFCD00006375 InChI Key: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC Name: 3-chloropyridine SMILES: ClC1=CC=CN=C1

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PubChem CID	12287
CAS	626-60-8
Molecular Weight (g/mol)	113.54
MDL Number	MFCD00006375
SMILES	ClC1=CC=CN=C1
Synonym	pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine
IUPAC Name	3-chloropyridine
InChI Key	PWRBCZZQRRPXAB-UHFFFAOYSA-N
Molecular Formula	C5H4ClN

5-Chlorobenzo[b]thiophene, 97%, Thermo Scientific Chemicals

CAS: 20532-33-6 Molecular Formula: C8H5ClS Molecular Weight (g/mol): 168.638 MDL Number: MFCD00055623 InChI Key: SNYURIHMNFPQFL-UHFFFAOYSA-N Synonym: 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d PubChem CID: 11309754 IUPAC Name: 5-chloro-1-benzothiophene SMILES: C1=CC2=C(C=CS2)C=C1Cl

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Specifications

PubChem CID	11309754
CAS	20532-33-6
Molecular Weight (g/mol)	168.638
MDL Number	MFCD00055623
SMILES	C1=CC2=C(C=CS2)C=C1Cl
Synonym	5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d
IUPAC Name	5-chloro-1-benzothiophene
InChI Key	SNYURIHMNFPQFL-UHFFFAOYSA-N
Molecular Formula	C8H5ClS

2-Chlorobenzothiazole, 98%

CAS: 615-20-3 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00005776 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)	169.626
MDL Number	MFCD00005776
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

3-Bromo-5-chloro-1,2,4-thiadiazole, 97%

CAS: 37159-60-7 Molecular Formula: C2BrClN2S Molecular Weight (g/mol): 199.45 MDL Number: MFCD00799287 InChI Key: CXUWGEWQRCXJDC-UHFFFAOYSA-N Synonym: 3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro PubChem CID: 2725053 IUPAC Name: 3-bromo-5-chloro-1,2,4-thiadiazole SMILES: ClC1=NC(Br)=NS1

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PubChem CID	2725053
CAS	37159-60-7
Molecular Weight (g/mol)	199.45
MDL Number	MFCD00799287
SMILES	ClC1=NC(Br)=NS1
Synonym	3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro
IUPAC Name	3-bromo-5-chloro-1,2,4-thiadiazole
InChI Key	CXUWGEWQRCXJDC-UHFFFAOYSA-N
Molecular Formula	C2BrClN2S

6-Chloroindole, 99%

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

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

5-(2,3-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific Chemicals

CAS: 175205-12-6 Molecular Formula: C7H3Cl2N4 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00068096,MFCD04035663 InChI Key: IQJBSNPEVBTDMM-UHFFFAOYSA-N Synonym: 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole PubChem CID: 4690559 IUPAC Name: 5-(2,3-dichlorophenyl)-2H-tetrazole SMILES: ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl

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Specifications

PubChem CID	4690559
CAS	175205-12-6
Molecular Weight (g/mol)	214.03
MDL Number	MFCD00068096,MFCD04035663
SMILES	ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl
Synonym	5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole
IUPAC Name	5-(2,3-dichlorophenyl)-2H-tetrazole
InChI Key	IQJBSNPEVBTDMM-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2N4

2-Chloro-5-methylpyrimidine, 97%

CAS: 22536-61-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl

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PubChem CID	581719
CAS	22536-61-4
Molecular Weight (g/mol)	128.559
MDL Number	MFCD09260903
SMILES	CC1=CN=C(N=C1)Cl
Synonym	pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j
IUPAC Name	2-chloro-5-methylpyrimidine
InChI Key	APRMCBSTMFKLEI-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

4-Chloroindole, 97%

CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1

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Specifications

PubChem CID	91345
CAS	25235-85-2
Molecular Weight (g/mol)	151.59
MDL Number	MFCD00005665
SMILES	ClC1=C2C=CNC2=CC=C1
Synonym	4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia
IUPAC Name	4-chloro-1H-indole
InChI Key	SVLZRCRXNHITBY-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

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

CAS: 799557-87-2 Molecular Formula: C₅H₂ClF₃N₂ Molecular Weight (g/mol): 182.53 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
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

2,5-Dichloro-p-phenylenediamine, 99%

CAS: 20103-09-7 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 MDL Number: MFCD00007902 InChI Key: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC Name: 2,5-dichlorobenzene-1,4-diamine SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N

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Specifications

PubChem CID	29949
CAS	20103-09-7
Molecular Weight (g/mol)	177.028
MDL Number	MFCD00007902
SMILES	C1=C(C(=CC(=C1Cl)N)Cl)N
Synonym	2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino
IUPAC Name	2,5-dichlorobenzene-1,4-diamine
InChI Key	QAYVHDDEMLNVMO-UHFFFAOYSA-N
Molecular Formula	C6H6Cl2N2

2-Chlorobenzimidazole, 97%

CAS: 4857-06-1 MDL Number: MFCD00051944

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CAS	4857-06-1
MDL Number	MFCD00051944

2,4-Dichloroaniline, 98%

CAS: 554-00-7 Molecular Formula: C₆H₅Cl₂N Molecular Weight (g/mol): 162.02 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)	162.02
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-Amino-6-chlorobenzothiazole, 99%, Thermo Scientific™

CAS: 95-24-9 Molecular Formula: C₇H₅ClN₂S Molecular Weight (g/mol): 184.65 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)	184.65
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

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Aryl chlorides

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