Chlorobenzene
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Filtered Search Results
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+ |
1,2,4-Trichlorobenzene 98.0+%, TCI America™
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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 |
2-tert-Butyl-2-[2-(4-chlorophenyl)ethyl]oxirane 96.0+%, TCI America™
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4-Chlorobenzotrichloride 98.0+%, TCI America™
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3-Amino-4-chlorobenzonitrile 97.0+%, TCI America™
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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 |
2-Chloro-5-fluoroaniline 98.0+%, TCI America™
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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 |
Bis(2,4,5-trichlorophenyl) Disulfide 95.0+%, TCI America™
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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 |