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 |
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 |
---|---|
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 |
2-chloroquinoxaline, 97%, Thermo Scientific Chemicals
CAS: 1448-87-9 Molecular Formula: C8H5ClN2 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00043907 InChI Key: BYHVGQHIAFURIL-UHFFFAOYSA-N Synonym: quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline PubChem CID: 238938 IUPAC Name: 2-chloroquinoxaline SMILES: ClC1=CN=C2C=CC=CC2=N1
PubChem CID | 238938 |
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CAS | 1448-87-9 |
Molecular Weight (g/mol) | 164.59 |
MDL Number | MFCD00043907 |
SMILES | ClC1=CN=C2C=CC=CC2=N1 |
Synonym | quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline |
IUPAC Name | 2-chloroquinoxaline |
InChI Key | BYHVGQHIAFURIL-UHFFFAOYSA-N |
Molecular Formula | C8H5ClN2 |
2,4,5-Trichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD03788200 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl
PubChem CID | 237259 |
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CAS | 5750-76-5 |
Molecular Weight (g/mol) | 183.416 |
MDL Number | MFCD03788200 |
SMILES | C1=C(C(=NC(=N1)Cl)Cl)Cl |
Synonym | 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine |
IUPAC Name | 2,4,5-trichloropyrimidine |
InChI Key | GIKMWFAAEIACRF-UHFFFAOYSA-N |
Molecular Formula | C4HCl3N2 |
2-Chloro-5-n-pentylpyrimidine, 98%, Thermo Scientific Chemicals
CAS: 154466-62-3 Molecular Formula: C9H13ClN2 Molecular Weight (g/mol): 184.667 MDL Number: MFCD04038093 InChI Key: WMARUIMXVALOMF-UHFFFAOYSA-N Synonym: 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine PubChem CID: 16756526 IUPAC Name: 2-chloro-5-pentylpyrimidine SMILES: CCCCCC1=CN=C(N=C1)Cl
PubChem CID | 16756526 |
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CAS | 154466-62-3 |
Molecular Weight (g/mol) | 184.667 |
MDL Number | MFCD04038093 |
SMILES | CCCCCC1=CN=C(N=C1)Cl |
Synonym | 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine |
IUPAC Name | 2-chloro-5-pentylpyrimidine |
InChI Key | WMARUIMXVALOMF-UHFFFAOYSA-N |
Molecular Formula | C9H13ClN2 |
2,5-Dichloro-p-phenylenediamine, 99%, Thermo Scientific Chemicals
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
PubChem CID | 29949 |
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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 |
3-Chloropyrazine-2-carbonitrile, 95+%, Thermo Scientific™
CAS: 55557-52-3 Molecular Formula: C5H2ClN3 Molecular Weight (g/mol): 139.54 MDL Number: MFCD00219653 InChI Key: SDLFAEGTVBPHBK-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine PubChem CID: 292465 IUPAC Name: 3-chloropyrazine-2-carbonitrile SMILES: ClC1=NC=CN=C1C#N
PubChem CID | 292465 |
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CAS | 55557-52-3 |
Molecular Weight (g/mol) | 139.54 |
MDL Number | MFCD00219653 |
SMILES | ClC1=NC=CN=C1C#N |
Synonym | 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine |
IUPAC Name | 3-chloropyrazine-2-carbonitrile |
InChI Key | SDLFAEGTVBPHBK-UHFFFAOYSA-N |
Molecular Formula | C5H2ClN3 |