Chlorobenzene
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Filtered Search Results
2-Chlorobenzotrichloride 99%, Thermo Scientific™
CAS: 2136-89-2 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 InChI Key: MFHPYLFZSCSNST-UHFFFAOYSA-N Synonym: 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene PubChem CID: 16494 IUPAC Name: 1-chloro-2-(trichloromethyl)benzene SMILES: C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl
| PubChem CID | 16494 |
|---|---|
| CAS | 2136-89-2 |
| Molecular Weight (g/mol) | 229.909 |
| SMILES | C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl |
| Synonym | 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene |
| IUPAC Name | 1-chloro-2-(trichloromethyl)benzene |
| InChI Key | MFHPYLFZSCSNST-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl4 |
4-Chlorophenyl isocyanate, 98%
CAS: 104-12-1 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00002024 InChI Key: ADAKRBAJFHTIEW-UHFFFAOYSA-N Synonym: 4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene PubChem CID: 7693 IUPAC Name: 1-chloro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Cl
| PubChem CID | 7693 |
|---|---|
| CAS | 104-12-1 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD00002024 |
| SMILES | C1=CC(=CC=C1N=C=O)Cl |
| Synonym | 4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene |
| IUPAC Name | 1-chloro-4-isocyanatobenzene |
| InChI Key | ADAKRBAJFHTIEW-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
4-Chloro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 23165-53-9 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD00041089 InChI Key: XTYLRVPBHHRTMS-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl isothiocyanate,3-chloro-6-isothiocyanatotoluene,benzene, 4-chloro-1-isothiocyanato-2-methyl,4-chloro-2-methylphenylisothiocyanate,4-chloro-2-methyl-phenyl isothiocyanate,2-methyl-4-chlorophenyl isothiocyanate,4-chloro-2-methylbenzenisothiocyanate,acmc-20amlo,chlorotrimethylsilane tmcs,4-chloro-2-methyl isothiocyanate PubChem CID: 90021 IUPAC Name: 4-chloro-1-isothiocyanato-2-methylbenzene SMILES: CC1=CC(Cl)=CC=C1N=C=S
| PubChem CID | 90021 |
|---|---|
| CAS | 23165-53-9 |
| Molecular Weight (g/mol) | 183.65 |
| MDL Number | MFCD00041089 |
| SMILES | CC1=CC(Cl)=CC=C1N=C=S |
| Synonym | 4-chloro-2-methylphenyl isothiocyanate,3-chloro-6-isothiocyanatotoluene,benzene, 4-chloro-1-isothiocyanato-2-methyl,4-chloro-2-methylphenylisothiocyanate,4-chloro-2-methyl-phenyl isothiocyanate,2-methyl-4-chlorophenyl isothiocyanate,4-chloro-2-methylbenzenisothiocyanate,acmc-20amlo,chlorotrimethylsilane tmcs,4-chloro-2-methyl isothiocyanate |
| IUPAC Name | 4-chloro-1-isothiocyanato-2-methylbenzene |
| InChI Key | XTYLRVPBHHRTMS-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
3-Amino-1-(2,4,6-trichlorophenyl)-5-pyrazolone , 97%, Thermo Scientific™
CAS: 27241-31-2 Molecular Formula: C9H6Cl3N3O Molecular Weight (g/mol): 278.52 MDL Number: MFCD00020743,MFCD11053342 InChI Key: FOGGKKWSFIESMZ-UHFFFAOYSA-N Synonym: 3-amino-1-2,4,6-trichlorophenyl-1h-pyrazol-5 4h-one,3-amino-1-2,4,6-trichlorophenyl-2-pyrazolin-5-one,3-amino-1-2,4,6-trichlorophenyl-5-pyrazolone,5-amino-2-2,4,6-trichlorophenyl-4h-pyrazol-3-one,1-2,4,6-trichlorophenyl-3-anilinopyrazolone,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-2,4,6-trichlorophenyl,5-amino-2-2,4,6-trichlorophenyl-2,4-dihydro-3h-pyrazol-3-one,1-2,4,6-trichlorophenyl 3-amino-5-pyrazolone,3-amino-1-2,4,6-trichlorophenyl-4,5-dihydro-1h-pyrazol-5-one,1-2,4,6-trichlorophenyl-3-amino-5-pyrazolone PubChem CID: 270746 IUPAC Name: 3-amino-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-5-one SMILES: NC1=NN(C(=O)C1)C1=C(Cl)C=C(Cl)C=C1Cl
| PubChem CID | 270746 |
|---|---|
| CAS | 27241-31-2 |
| Molecular Weight (g/mol) | 278.52 |
| MDL Number | MFCD00020743,MFCD11053342 |
| SMILES | NC1=NN(C(=O)C1)C1=C(Cl)C=C(Cl)C=C1Cl |
| Synonym | 3-amino-1-2,4,6-trichlorophenyl-1h-pyrazol-5 4h-one,3-amino-1-2,4,6-trichlorophenyl-2-pyrazolin-5-one,3-amino-1-2,4,6-trichlorophenyl-5-pyrazolone,5-amino-2-2,4,6-trichlorophenyl-4h-pyrazol-3-one,1-2,4,6-trichlorophenyl-3-anilinopyrazolone,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-2,4,6-trichlorophenyl,5-amino-2-2,4,6-trichlorophenyl-2,4-dihydro-3h-pyrazol-3-one,1-2,4,6-trichlorophenyl 3-amino-5-pyrazolone,3-amino-1-2,4,6-trichlorophenyl-4,5-dihydro-1h-pyrazol-5-one,1-2,4,6-trichlorophenyl-3-amino-5-pyrazolone |
| IUPAC Name | 3-amino-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-5-one |
| InChI Key | FOGGKKWSFIESMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl3N3O |
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 |
4-Chloromandelic Acid 98%, Thermo Scientific™
CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
| PubChem CID | 10299 |
|---|---|
| CAS | 492-86-4 |
| Molecular Weight (g/mol) | 186.591 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)Cl |
| Synonym | 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid |
| IUPAC Name | 2-(4-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | BWSFWXSSALIZAU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
PESTANAL™ 3-Chlorotoluene Analytical Standard, MilliporeSigma™ Supelco™
3-Chlorotoluene is a chlorinated solvent, and a major environmental pollutant. It is primarily used in textile, peroxide, pesticide, pharmaceutical, and dye industries.
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+ |
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 |
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 |
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 |