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Aryl chlorides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a chloride ion.
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Molecular Weight (g/mol)

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Keyword Search:
1 – 15 of 138 results
1

1,4-Dichlorobenzene, 99+%

CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl

PubChem CID 4685
CAS 106-46-7
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:28618
MDL Number MFCD00000604
SMILES C1=CC(=CC=C1Cl)Cl
Synonym p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
IUPAC Name 1,4-dichlorobenzene
InChI Key OCJBOOLMMGQPQU-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
2

1-Chlorophthalazine, 97%

CAS: 5784-45-2 Molecular Formula: C8H5ClN2 Molecular Weight (g/mol): 164.592 MDL Number: MFCD00024141 InChI Key: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonym: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 IUPAC Name: 1-chlorophthalazine SMILES: C1=CC=C2C(=C1)C=NN=C2Cl

PubChem CID 160793
CAS 5784-45-2
Molecular Weight (g/mol) 164.592
MDL Number MFCD00024141
SMILES C1=CC=C2C(=C1)C=NN=C2Cl
Synonym phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g
IUPAC Name 1-chlorophthalazine
InChI Key UCOVESIAFFGEOR-UHFFFAOYSA-N
Molecular Formula C8H5ClN2
3

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

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
4

2,4-Dichlorobenzyl mercaptan, 98+%

CAS: 59293-67-3 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC Name: (2,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS

PubChem CID 95756
CAS 59293-67-3
Molecular Weight (g/mol) 193.085
MDL Number MFCD00039650
SMILES C1=CC(=C(C=C1Cl)Cl)CS
Synonym 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol
IUPAC Name (2,4-dichlorophenyl)methanethiol
InChI Key ZSPXTTVUJDSRNJ-UHFFFAOYSA-N
Molecular Formula C7H6Cl2S
5

3,4-Dichlorobenzyl mercaptan, 97%

CAS: 36480-40-7 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039651 InChI Key: CEGBRSQPRQXALB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC Name: (3,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1CS)Cl)Cl

PubChem CID 118986
CAS 36480-40-7
Molecular Weight (g/mol) 193.085
MDL Number MFCD00039651
SMILES C1=CC(=C(C=C1CS)Cl)Cl
Synonym 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol
IUPAC Name (3,4-dichlorophenyl)methanethiol
InChI Key CEGBRSQPRQXALB-UHFFFAOYSA-N
Molecular Formula C7H6Cl2S
6

2-Chloro-4-methylpyrimidine, 99%

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

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
7

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

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
8

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

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
9

2,6-Dichloroaniline, 98%

CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

PubChem CID 11846
CAS 608-31-1
Molecular Weight (g/mol) 162.01
ChEBI CHEBI:46630
MDL Number MFCD00007675
SMILES NC1=C(Cl)C=CC=C1Cl
Synonym benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline
IUPAC Name 2,6-dichloroaniline
InChI Key JDMFXJULNGEPOI-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
10

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

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
11

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

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
12

4-Chloroquinoline, 99%

CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1

PubChem CID 69140
CAS 611-35-8
Molecular Weight (g/mol) 163.60
MDL Number MFCD00006773
SMILES ClC1=C2C=CC=CC2=NC=C1
Synonym quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa
IUPAC Name 4-chloroquinoline
InChI Key KNDOFJFSHZCKGT-UHFFFAOYSA-N
Molecular Formula C9H6ClN
13

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

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
14

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

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
15

5-Chloro-2-cyanopyridine, 96%

CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N

PubChem CID 3833942
CAS 89809-64-3
Molecular Weight (g/mol) 138.55
MDL Number MFCD03788835
SMILES ClC1=CN=C(C=C1)C#N
Synonym 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile
IUPAC Name 5-chloropyridine-2-carbonitrile
InChI Key WTHODOKFSYPTKA-UHFFFAOYSA-N
Molecular Formula C6H3ClN2