Chlorobenzene
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Filtered Search Results
2-(4-Chlorophenyl)ethyl isothiocyanate, 97%, Thermo Scientific™
CAS: 17608-10-5 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD00041127 InChI Key: MRJJYUJULSZFDV-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethyl isothiocyanate,1-chloro-4-2-isothiocyanatoethyl benzene,2-4-chlorophenethyl isothiocyanate,2-4-chlorophenethyl isothicyanate,acmc-1bsas,2-4-chlorophenyl ethanisothiocyanate,1-chloranyl-4-2-isothiocyanatoethyl benzene,1-chloro-4-2-isothiocyanatoethyl benzene # PubChem CID: 140257 IUPAC Name: 1-chloro-4-(2-isothiocyanatoethyl)benzene SMILES: C1=CC(=CC=C1CCN=C=S)Cl
| PubChem CID | 140257 |
|---|---|
| CAS | 17608-10-5 |
| Molecular Weight (g/mol) | 197.68 |
| MDL Number | MFCD00041127 |
| SMILES | C1=CC(=CC=C1CCN=C=S)Cl |
| Synonym | 2-4-chlorophenyl ethyl isothiocyanate,1-chloro-4-2-isothiocyanatoethyl benzene,2-4-chlorophenethyl isothiocyanate,2-4-chlorophenethyl isothicyanate,acmc-1bsas,2-4-chlorophenyl ethanisothiocyanate,1-chloranyl-4-2-isothiocyanatoethyl benzene,1-chloro-4-2-isothiocyanatoethyl benzene # |
| IUPAC Name | 1-chloro-4-(2-isothiocyanatoethyl)benzene |
| InChI Key | MRJJYUJULSZFDV-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNS |
MP Biomedicals, Inc m-Chloroaniline Diazotate, MP Biomedicals
CAS: 17333-84-5 Molecular Formula: C6H4ClN2+ Molecular Weight (g/mol): 139.562 InChI Key: BXXPSNZVGJRRDF-UHFFFAOYSA-N Synonym: benzenediazonium, 3-chloro,c.i.azoic diazo component 2,m-chloroaniline diazotate PubChem CID: 87059 IUPAC Name: 3-chlorobenzenediazonium SMILES: C1=CC(=CC(=C1)Cl)[N+]#N
| PubChem CID | 87059 |
|---|---|
| CAS | 17333-84-5 |
| Molecular Weight (g/mol) | 139.562 |
| SMILES | C1=CC(=CC(=C1)Cl)[N+]#N |
| Synonym | benzenediazonium, 3-chloro,c.i.azoic diazo component 2,m-chloroaniline diazotate |
| IUPAC Name | 3-chlorobenzenediazonium |
| InChI Key | BXXPSNZVGJRRDF-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN2+ |
1-(4-Chlorophenyl)-1-cyclopentanecarbonyl chloride, 97%, Thermo Scientific™
CAS: 71501-44-5 Molecular Formula: C12H12Cl2O Molecular Weight (g/mol): 243.127 InChI Key: RZHJJILZUKNEKM-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopentanecarbonyl chloride,1-4-chlorophenyl-1-cyclopentanecarbonyl chloride,1-4-chlorophenyl-1-cyclopentanecarbonylchloride,1-4-chlorophenyl cyclopentane-1-carbonyl chloride,cyclopentanecarbonylchloride, 1-4-chlorophenyl,1-4-chlorophenyi-1-cyclopentanecarbonyl chloride,cyclopentanecarbonyl chloride, 1-4-chlorophenyl,1-4-chlorophenyl-1-cyclopentanecarboxylic acid chloride,1-4-chlorophenyl cyclopentane-1-carboxylic acid chloride,cyclopentanecarbonyl chloride,1-4-chlorophenyl PubChem CID: 2723774 IUPAC Name: 1-(4-chlorophenyl)cyclopentane-1-carbonyl chloride SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)Cl
| PubChem CID | 2723774 |
|---|---|
| CAS | 71501-44-5 |
| Molecular Weight (g/mol) | 243.127 |
| SMILES | C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)Cl |
| Synonym | 1-4-chlorophenyl cyclopentanecarbonyl chloride,1-4-chlorophenyl-1-cyclopentanecarbonyl chloride,1-4-chlorophenyl-1-cyclopentanecarbonylchloride,1-4-chlorophenyl cyclopentane-1-carbonyl chloride,cyclopentanecarbonylchloride, 1-4-chlorophenyl,1-4-chlorophenyi-1-cyclopentanecarbonyl chloride,cyclopentanecarbonyl chloride, 1-4-chlorophenyl,1-4-chlorophenyl-1-cyclopentanecarboxylic acid chloride,1-4-chlorophenyl cyclopentane-1-carboxylic acid chloride,cyclopentanecarbonyl chloride,1-4-chlorophenyl |
| IUPAC Name | 1-(4-chlorophenyl)cyclopentane-1-carbonyl chloride |
| InChI Key | RZHJJILZUKNEKM-UHFFFAOYSA-N |
| Molecular Formula | C12H12Cl2O |
3-Chlorobenzylsulfonyl chloride, 97%, Thermo Scientific™
CAS: 24974-73-0 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.09 InChI Key: LXTGNVLBPVVMSL-UHFFFAOYSA-N PubChem CID: 2757802 IUPAC Name: (3-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
| PubChem CID | 2757802 |
|---|---|
| CAS | 24974-73-0 |
| Molecular Weight (g/mol) | 225.09 |
| SMILES | C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl |
| IUPAC Name | (3-chlorophenyl)methanesulfonyl chloride |
| InChI Key | LXTGNVLBPVVMSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O2S |
3-Chlorobenzal chloride, 95%, Thermo Scientific™
CAS: 15145-69-4 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00082691 InChI Key: ACNQJGLSENYFQJ-UHFFFAOYSA-N PubChem CID: 84803 IUPAC Name: 1-chloro-3-(dichloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C(Cl)Cl
| PubChem CID | 84803 |
|---|---|
| CAS | 15145-69-4 |
| Molecular Weight (g/mol) | 195.467 |
| MDL Number | MFCD00082691 |
| SMILES | C1=CC(=CC(=C1)Cl)C(Cl)Cl |
| IUPAC Name | 1-chloro-3-(dichloromethyl)benzene |
| InChI Key | ACNQJGLSENYFQJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
4-Chloro-3-ethoxy-2-fluorobenzonitrile, 97%, Thermo Scientific™
CAS: 1373920-89-8 Molecular Formula: C9H7ClFNO Molecular Weight (g/mol): 199.609 MDL Number: MFCD22201019 InChI Key: SVYHZDFUKRNQNH-UHFFFAOYSA-N PubChem CID: 86277623 IUPAC Name: 4-chloro-3-ethoxy-2-fluorobenzonitrile SMILES: CCOC1=C(C=CC(=C1F)C#N)Cl
| PubChem CID | 86277623 |
|---|---|
| CAS | 1373920-89-8 |
| Molecular Weight (g/mol) | 199.609 |
| MDL Number | MFCD22201019 |
| SMILES | CCOC1=C(C=CC(=C1F)C#N)Cl |
| IUPAC Name | 4-chloro-3-ethoxy-2-fluorobenzonitrile |
| InChI Key | SVYHZDFUKRNQNH-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClFNO |
2-Chloro-6-(trifluoromethoxy)aniline, 97%, Thermo Scientific™
CAS: 1261673-70-4 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD07779302 InChI Key: NNDFBODLWFJOSA-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethoxy aniline PubChem CID: 86277618 IUPAC Name: 2-chloro-6-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C(=C1)Cl)N)OC(F)(F)F
| PubChem CID | 86277618 |
|---|---|
| CAS | 1261673-70-4 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD07779302 |
| SMILES | C1=CC(=C(C(=C1)Cl)N)OC(F)(F)F |
| Synonym | 2-chloro-6-trifluoromethoxy aniline |
| IUPAC Name | 2-chloro-6-(trifluoromethoxy)aniline |
| InChI Key | NNDFBODLWFJOSA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
1,2,4-Trichlorobenzene 98.0+%, TCI America™
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 13 |
|---|---|
| CAS | 120-82-1 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:28222 |
| MDL Number | MFCD00000547 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
| IUPAC Name | 1,2,4-trichlorobenzene |
| InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
3-Amino-4-chlorobenzonitrile 97.0+%, TCI America™
CAS: 53312-79-1 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00017089 InChI Key: KRBRYJLBILJHAS-UHFFFAOYSA-N Synonym: 2-Chloro-5-cyanoaniline PubChem CID: 104464 IUPAC Name: 3-amino-4-chlorobenzonitrile SMILES: NC1=CC(=CC=C1Cl)C#N
| PubChem CID | 104464 |
|---|---|
| CAS | 53312-79-1 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00017089 |
| SMILES | NC1=CC(=CC=C1Cl)C#N |
| Synonym | 2-Chloro-5-cyanoaniline |
| IUPAC Name | 3-amino-4-chlorobenzonitrile |
| InChI Key | KRBRYJLBILJHAS-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
Bis(2,4,5-trichlorophenyl) Disulfide 95.0+%, TCI America™
CAS: 3808-87-5 Molecular Formula: C12H4Cl6S2 Molecular Weight (g/mol): 424.98 MDL Number: MFCD00000551 InChI Key: ZUVJVEOHQKNMPN-UHFFFAOYSA-N Synonym: bis 2,4,5-trichlorophenyl disulfide,2,4,5-trichlorophenyl disulfide,unii-ee043utu8o,1,2,4-trichloro-5-2,4,5-trichlorophenyl disulfanyl benzene,2,4,5-trichlorophenyl disulphide,ee043utu8o,bis 2,4,5-trichlorophenyl disulphide,1,1'-dithiobis 2,4,5-trichlorobenzene,acmc-1ajg6 PubChem CID: 77421 IUPAC Name: 1,2,4-trichloro-5-[(2,4,5-trichlorophenyl)disulfanyl]benzene SMILES: ClC1=CC(Cl)=C(SSC2=CC(Cl)=C(Cl)C=C2Cl)C=C1Cl
| PubChem CID | 77421 |
|---|---|
| CAS | 3808-87-5 |
| Molecular Weight (g/mol) | 424.98 |
| MDL Number | MFCD00000551 |
| SMILES | ClC1=CC(Cl)=C(SSC2=CC(Cl)=C(Cl)C=C2Cl)C=C1Cl |
| Synonym | bis 2,4,5-trichlorophenyl disulfide,2,4,5-trichlorophenyl disulfide,unii-ee043utu8o,1,2,4-trichloro-5-2,4,5-trichlorophenyl disulfanyl benzene,2,4,5-trichlorophenyl disulphide,ee043utu8o,bis 2,4,5-trichlorophenyl disulphide,1,1'-dithiobis 2,4,5-trichlorobenzene,acmc-1ajg6 |
| IUPAC Name | 1,2,4-trichloro-5-[(2,4,5-trichlorophenyl)disulfanyl]benzene |
| InChI Key | ZUVJVEOHQKNMPN-UHFFFAOYSA-N |
| Molecular Formula | C12H4Cl6S2 |
2-Chloro-5-fluoroaniline 98.0+%, TCI America™
CAS: 452-83-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00084852 InChI Key: VWUFOZAFKYOZJB-UHFFFAOYSA-N Synonym: 5-fluoro-2-chloroaniline,2-chloro-5-fluorobenzenamine,2-chloro-5-fluoro-phenylamine,2-chloranyl-5-fluoranyl-aniline,pubchem1517,acmc-1bn9k,2-chloro-5-fluoro-aniline,2-chloro-5-fluorophenylamine,ksc235o7b,2-chloro-5-fluorobenzeneamine PubChem CID: 2736509 IUPAC Name: 2-chloro-5-fluoroaniline SMILES: C1=CC(=C(C=C1F)N)Cl
| PubChem CID | 2736509 |
|---|---|
| CAS | 452-83-5 |
| Molecular Weight (g/mol) | 145.561 |
| MDL Number | MFCD00084852 |
| SMILES | C1=CC(=C(C=C1F)N)Cl |
| Synonym | 5-fluoro-2-chloroaniline,2-chloro-5-fluorobenzenamine,2-chloro-5-fluoro-phenylamine,2-chloranyl-5-fluoranyl-aniline,pubchem1517,acmc-1bn9k,2-chloro-5-fluoro-aniline,2-chloro-5-fluorophenylamine,ksc235o7b,2-chloro-5-fluorobenzeneamine |
| IUPAC Name | 2-chloro-5-fluoroaniline |
| InChI Key | VWUFOZAFKYOZJB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
1,2,4-Trichlorobenzene, CHROMASOLV™, ≥99%, Solstice
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 13 |
|---|---|
| CAS | 120-82-1 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:28222 |
| MDL Number | MFCD00000547 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
| IUPAC Name | 1,2,4-trichlorobenzene |
| InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |