Aryl chlorides

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

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61 – 75 of 617 results

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2,3-Dichloroaniline, 99%

CAS: 608-27-5 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007657 InChI Key: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC Name: 2,3-dichloroaniline SMILES: C1=CC(=C(C(=C1)Cl)Cl)N

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PubChem CID	11844
CAS	608-27-5
Molecular Weight (g/mol)	162.013
ChEBI	CHEBI:46636
MDL Number	MFCD00007657
SMILES	C1=CC(=C(C(=C1)Cl)Cl)N
Synonym	benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine
IUPAC Name	2,3-dichloroaniline
InChI Key	BRPSAOUFIJSKOT-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

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2-Chloropyrimidine, 98%

CAS: 1722-12-9 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1

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PubChem CID	74404
CAS	1722-12-9
Molecular Weight (g/mol)	114.53
MDL Number	MFCD00006060
SMILES	ClC1=NC=CC=N1
Synonym	pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin
IUPAC Name	2-chloropyrimidine
InChI Key	UNCQVRBWJWWJBF-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2

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5-Chloro-2-mercaptobenzothiazole, 98%

CAS: 5331-91-9 Molecular Formula: C7H4ClNS2 Molecular Weight (g/mol): 201.69 MDL Number: MFCD00005783 InChI Key: NKYDKCVZNMNZCM-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro PubChem CID: 2723842 IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione SMILES: ClC1=CC=C2SC(=S)NC2=C1

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PubChem CID	2723842
CAS	5331-91-9
Molecular Weight (g/mol)	201.69
MDL Number	MFCD00005783
SMILES	ClC1=CC=C2SC(=S)NC2=C1
Synonym	5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro
IUPAC Name	5-chloro-3H-1,3-benzothiazole-2-thione
InChI Key	NKYDKCVZNMNZCM-UHFFFAOYSA-N
Molecular Formula	C7H4ClNS2

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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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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

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3,4-Dichloroaniline, 98%

CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 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
Molecular Weight (g/mol)	162.013
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
Molecular Formula	C6H5Cl2N

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4-Chloro-6-(trifluoromethyl)quinoline, 99%

CAS: 49713-56-6 Molecular Formula: C10H5ClF3N Molecular Weight (g/mol): 231.602 MDL Number: MFCD00153106 InChI Key: FTNQANJWBFKPIP-UHFFFAOYSA-N Synonym: 4-chloro-6-trifluoromethyl quinoline,pubchem5941,4-chloro-6-trifluoromethyl-quinoline,4-chloro-6-trifluoromethyl quinolline,quinoline,4-chloro-6-trifluoromethyl PubChem CID: 2736711 IUPAC Name: 4-chloro-6-(trifluoromethyl)quinoline SMILES: C1=CC2=NC=CC(=C2C=C1C(F)(F)F)Cl

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Specifications

PubChem CID	2736711
CAS	49713-56-6
Molecular Weight (g/mol)	231.602
MDL Number	MFCD00153106
SMILES	C1=CC2=NC=CC(=C2C=C1C(F)(F)F)Cl
Synonym	4-chloro-6-trifluoromethyl quinoline,pubchem5941,4-chloro-6-trifluoromethyl-quinoline,4-chloro-6-trifluoromethyl quinolline,quinoline,4-chloro-6-trifluoromethyl
IUPAC Name	4-chloro-6-(trifluoromethyl)quinoline
InChI Key	FTNQANJWBFKPIP-UHFFFAOYSA-N
Molecular Formula	C10H5ClF3N

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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

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2,4,6-Trichloro-5-methylpyrimidine, 98%

CAS: 1780-36-5 Molecular Formula: C5H3Cl3N2 Molecular Weight (g/mol): 197.443 MDL Number: MFCD00233525 InChI Key: VTSWSQGDJQFXHB-UHFFFAOYSA-N Synonym: 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine PubChem CID: 232789 IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine SMILES: CC1=C(N=C(N=C1Cl)Cl)Cl

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Specifications

PubChem CID	232789
CAS	1780-36-5
Molecular Weight (g/mol)	197.443
MDL Number	MFCD00233525
SMILES	CC1=C(N=C(N=C1Cl)Cl)Cl
Synonym	5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine
IUPAC Name	2,4,6-trichloro-5-methylpyrimidine
InChI Key	VTSWSQGDJQFXHB-UHFFFAOYSA-N
Molecular Formula	C5H3Cl3N2

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4-Chloro-6-methylquinoline, 97%, Thermo Scientific Chemicals

CAS: 18436-71-0 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD02684204 InChI Key: HZWWPOQFLMUYOX-UHFFFAOYSA-N Synonym: quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline PubChem CID: 824624 IUPAC Name: 4-chloro-6-methylquinoline SMILES: CC1=CC2=C(C=CN=C2C=C1)Cl

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PubChem CID	824624
CAS	18436-71-0
Molecular Weight (g/mol)	177.631
MDL Number	MFCD02684204
SMILES	CC1=CC2=C(C=CN=C2C=C1)Cl
Synonym	quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline
IUPAC Name	4-chloro-6-methylquinoline
InChI Key	HZWWPOQFLMUYOX-UHFFFAOYSA-N
Molecular Formula	C10H8ClN

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2,5-Dichloropyrimidine, 95%, Thermo Scientific™

CAS: 22536-67-0 Molecular Formula: C₄H₂Cl₂N₂ Molecular Weight (g/mol): 148.98 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl

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Specifications

PubChem CID	590641
CAS	22536-67-0
Molecular Weight (g/mol)	148.98
SMILES	C1=C(C=NC(=N1)Cl)Cl
Synonym	2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci
IUPAC Name	2,5-dichloropyrimidine
InChI Key	CEJAHXLRNZJPQH-UHFFFAOYSA-N
Molecular Formula	C₄H₂Cl₂N₂

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2-Chlorothiazole, 97%

CAS: 3034-52-4 Molecular Formula: C₃H₂ClNS Molecular Weight (g/mol): 119.57 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

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Specifications

PubChem CID	76429
CAS	3034-52-4
Molecular Weight (g/mol)	119.57
ChEBI	CHEBI:39187
SMILES	C1=CSC(=N1)Cl
Synonym	2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569
IUPAC Name	2-chloro-1,3-thiazole
InChI Key	KLEYVGWAORGTIT-UHFFFAOYSA-N
Molecular Formula	C₃H₂ClNS

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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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Specifications

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

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2-Chloro-1-(ethoxymethyl)imidazole, 97%, Thermo Scientific™

CAS: 850429-55-9 Molecular Formula: C6H9ClN2O Molecular Weight (g/mol): 160.60 MDL Number: MFCD03788569 InChI Key: DONYAQVHLUVENE-UHFFFAOYSA-N Synonym: 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole PubChem CID: 2773326 IUPAC Name: 2-chloro-1-(ethoxymethyl)imidazole SMILES: CCOCN1C=CN=C1Cl

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PubChem CID	2773326
CAS	850429-55-9
Molecular Weight (g/mol)	160.60
MDL Number	MFCD03788569
SMILES	CCOCN1C=CN=C1Cl
Synonym	2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole
IUPAC Name	2-chloro-1-(ethoxymethyl)imidazole
InChI Key	DONYAQVHLUVENE-UHFFFAOYSA-N
Molecular Formula	C6H9ClN2O

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2-Chloro-4-methylpyrimidine, 98%, Thermo Scientific Chemicals

CAS: 13036-57-2 Molecular Formula: C₅H₅ClN₂ Molecular Weight (g/mol): 128.56 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)	128.56
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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Ethyl 6-chloroindole-2-carboxylate, 97%

CAS: 27034-51-1 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD03084731 InChI Key: FSMZLIBWSAMADK-UHFFFAOYSA-N Synonym: ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester PubChem CID: 7015027 IUPAC Name: ethyl 6-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl

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Specifications

PubChem CID	7015027
CAS	27034-51-1
Molecular Weight (g/mol)	223.656
MDL Number	MFCD03084731
SMILES	CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl
Synonym	ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester
IUPAC Name	ethyl 6-chloro-1H-indole-2-carboxylate
InChI Key	FSMZLIBWSAMADK-UHFFFAOYSA-N
Molecular Formula	C11H10ClNO2

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