Aryl chlorides
Aryl chlorides
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Filtered Search Results
1,2-Dichlorobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
---|---|
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL Number | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
---|---|
CAS | 95-50-1 |
Molecular Weight (g/mol) | 147 |
ChEBI | CHEBI:35290 |
MDL Number | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
4,7-Dichloroquinoline, 98%, Thermo Scientific Chemicals
CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
PubChem CID | 6866 |
---|---|
CAS | 86-98-6 |
Molecular Weight (g/mol) | 198.05 |
MDL Number | MFCD00006774 |
SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
IUPAC Name | 4,7-dichloroquinoline |
InChI Key | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
Molecular Formula | C9H5Cl2N |
1,2-Dichlorobenzene, 99%, Thermo Scientific Chemicals
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
---|---|
CAS | 95-50-1 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:35290 |
MDL Number | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
2,6-Dichlorobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl
PubChem CID | 3031 |
---|---|
CAS | 1194-65-6 |
Molecular Weight (g/mol) | 172.008 |
ChEBI | CHEBI:943 |
MDL Number | MFCD00001781 |
SMILES | C1=CC(=C(C(=C1)Cl)C#N)Cl |
Synonym | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
IUPAC Name | 2,6-dichlorobenzonitrile |
InChI Key | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2N |
1,2-Dichlorobenzene, 99+%, for spectroscopy, Thermo Scientific Chemicals
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
---|---|
CAS | 95-50-1 |
Molecular Weight (g/mol) | 147 |
ChEBI | CHEBI:35290 |
MDL Number | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
3,4-Dichloroaniline, 98%, Thermo Scientific Chemicals
CAS: 95-76-1 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 |
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 |
4,5-Dichloro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N
PubChem CID | 79297 |
---|---|
CAS | 5348-42-5 |
Molecular Weight (g/mol) | 177.03 |
MDL Number | MFCD00007723 |
SMILES | NC1=CC(Cl)=C(Cl)C=C1N |
Synonym | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
IUPAC Name | 4,5-dichlorobenzene-1,2-diamine |
InChI Key | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
Molecular Formula | C6H6Cl2N2 |
3-Chloropyridine, 99%, Thermo Scientific Chemicals
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
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 |
3,5-Dichloroaniline, 98%, Thermo Scientific Chemicals
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
PubChem CID | 12281 |
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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 |
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 |
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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 |
4-Chloro-8-(trifluoromethyl)quinoline, 98%, Thermo Scientific Chemicals
CAS: 23779-97-7 Molecular Formula: C10H5ClF3N Molecular Weight (g/mol): 231.602 MDL Number: MFCD00134578 InChI Key: LINGICLAECZKAW-UHFFFAOYSA-N Synonym: 4-chloro-8-trifluoromethyl quinoline,4-chloro-8-trifluoromethyl-quinoline,pubchem5859,acmc-1ccrg,4-chloro-8-trifluoromethyl quinolline,quinoline, 4-chloro-8-trifluoromethyl PubChem CID: 90262 IUPAC Name: 4-chloro-8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl
PubChem CID | 90262 |
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CAS | 23779-97-7 |
Molecular Weight (g/mol) | 231.602 |
MDL Number | MFCD00134578 |
SMILES | C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl |
Synonym | 4-chloro-8-trifluoromethyl quinoline,4-chloro-8-trifluoromethyl-quinoline,pubchem5859,acmc-1ccrg,4-chloro-8-trifluoromethyl quinolline,quinoline, 4-chloro-8-trifluoromethyl |
IUPAC Name | 4-chloro-8-(trifluoromethyl)quinoline |
InChI Key | LINGICLAECZKAW-UHFFFAOYSA-N |
Molecular Formula | C10H5ClF3N |
2,4-Dichloro-6-methylpyrimidine, 98%, Thermo Scientific Chemicals
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
PubChem CID | 79471 |
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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 |
2-Chloropyrazine, 98%, Thermo Scientific Chemicals
CAS: 14508-49-7 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006124 InChI Key: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonym: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 IUPAC Name: 2-chloropyrazine SMILES: ClC1=CN=CC=N1
PubChem CID | 73277 |
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CAS | 14508-49-7 |
Molecular Weight (g/mol) | 114.53 |
MDL Number | MFCD00006124 |
SMILES | ClC1=CN=CC=N1 |
Synonym | chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine |
IUPAC Name | 2-chloropyrazine |
InChI Key | GELVZYOEQVJIRR-UHFFFAOYSA-N |
Molecular Formula | C4H3ClN2 |
3,4-Dichlorobenzyl mercaptan, 97%, Thermo Scientific Chemicals
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 |
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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 |