Chlorobenzene
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Filtered Search Results
5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™
CAS: 57238-75-2 Molecular Formula: C9H6Cl2N2O Molecular Weight (g/mol): 229.06 MDL Number: MFCD00119077 InChI Key: BJVYSQGEJHKTBW-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100 PubChem CID: 2735758 IUPAC Name: 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1
| PubChem CID | 2735758 |
|---|---|
| CAS | 57238-75-2 |
| Molecular Weight (g/mol) | 229.06 |
| MDL Number | MFCD00119077 |
| SMILES | ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1 |
| Synonym | 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100 |
| IUPAC Name | 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole |
| InChI Key | BJVYSQGEJHKTBW-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl2N2O |
2-Chlorophenethyl bromide, 95%
CAS: 16793-91-2 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.51 InChI Key: AECBVDLERUETKG-UHFFFAOYSA-N PubChem CID: 2756963 IUPAC Name: 1-(2-bromoethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CCBr)Cl
| PubChem CID | 2756963 |
|---|---|
| CAS | 16793-91-2 |
| Molecular Weight (g/mol) | 219.51 |
| SMILES | C1=CC=C(C(=C1)CCBr)Cl |
| IUPAC Name | 1-(2-bromoethyl)-2-chlorobenzene |
| InChI Key | AECBVDLERUETKG-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrCl |
5-(4-Chlorophenyl)furfural, 95+%, Thermo Scientific™
CAS: 34035-03-5 Molecular Formula: C11H7ClO2 Molecular Weight (g/mol): 206.63 MDL Number: MFCD00195947 InChI Key: ROJGJNINTRCMBL-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578 PubChem CID: 676184 IUPAC Name: 5-(4-chlorophenyl)furan-2-carbaldehyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(O1)C=O
| PubChem CID | 676184 |
|---|---|
| CAS | 34035-03-5 |
| Molecular Weight (g/mol) | 206.63 |
| MDL Number | MFCD00195947 |
| SMILES | ClC1=CC=C(C=C1)C1=CC=C(O1)C=O |
| Synonym | 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578 |
| IUPAC Name | 5-(4-chlorophenyl)furan-2-carbaldehyde |
| InChI Key | ROJGJNINTRCMBL-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClO2 |
1,2,4,5-Tetrachlorobenzene 99.0+%, TCI America™
CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
| PubChem CID | 7270 |
|---|---|
| CAS | 95-94-3 |
| Molecular Weight (g/mol) | 215.882 |
| ChEBI | CHEBI:36697 |
| MDL Number | MFCD00000549 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
| Synonym | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
| IUPAC Name | 1,2,4,5-tetrachlorobenzene |
| InChI Key | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
4-Chloro-1,2-phenylenediamine 97.0+%, TCI America™
CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N
| PubChem CID | 7263 |
|---|---|
| CAS | 95-83-0 |
| Molecular Weight (g/mol) | 142.59 |
| ChEBI | CHEBI:82301 |
| MDL Number | MFCD00011691 |
| SMILES | NC1=CC=C(Cl)C=C1N |
| Synonym | 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine |
| IUPAC Name | 4-chlorobenzene-1,2-diamine |
| InChI Key | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
eMolecules 4-PROPOXYBENZENE-1,2-DIAMINE | 56190-17-1 | 1G | Purity: 95%
AstaTech | 4-PROPOXYBENZENE-1,2-DIAMINE | 1G | 56190-17-1 | MFCD00462576
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1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, 95%
CAS: 58880-37-8 Molecular Formula: C13H14ClO2 Molecular Weight (g/mol): 237.70 MDL Number: MFCD00019350 InChI Key: UPNXUJXIIZGXLQ-UHFFFAOYSA-M Synonym: 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid PubChem CID: 100873 IUPAC Name: 1-(4-chlorophenyl)cyclohexane-1-carboxylic acid SMILES: [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 100873 |
|---|---|
| CAS | 58880-37-8 |
| Molecular Weight (g/mol) | 237.70 |
| MDL Number | MFCD00019350 |
| SMILES | [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid |
| IUPAC Name | 1-(4-chlorophenyl)cyclohexane-1-carboxylic acid |
| InChI Key | UPNXUJXIIZGXLQ-UHFFFAOYSA-M |
| Molecular Formula | C13H14ClO2 |