Chlorobenzene
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Filtered Search Results
4-Chloro-2-(trifluoromethoxy)aniline, 97%, Thermo Scientific™
CAS: 175205-77-3 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00153102 InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)N
| PubChem CID | 2781526 |
|---|---|
| CAS | 175205-77-3 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD00153102 |
| SMILES | C1=CC(=C(C=C1Cl)OC(F)(F)F)N |
| IUPAC Name | 4-chloro-2-(trifluoromethoxy)aniline |
| InChI Key | UCFTYLMKCJPWBX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
4-Chlorobenzenediazonium Hexafluorophosphate, Thermo Scientific™
CAS: 1582-27-0 Molecular Formula: C6H4ClF6N2P Molecular Weight (g/mol): 284.526 InChI Key: JOLVAGIWTVZCNF-UHFFFAOYSA-N Synonym: 4-chlorobenzenediazonium hexafluorophosphate,phosfluorogen a,4-chlorobenzenediazonium hexafluorophosphate 1-,benzenediazonium, 4-chloro-, hexafluorophosphate 1-1:1,p-chlorobenzenediazonium hexa-fluorophosphate,4-chlorobenzene-diazonium hexafluorophosphate PubChem CID: 2723983 IUPAC Name: 4-chlorobenzenediazonium;hexafluorophosphate SMILES: C1=CC(=CC=C1[N+]#N)Cl.F[P-](F)(F)(F)(F)F
| PubChem CID | 2723983 |
|---|---|
| CAS | 1582-27-0 |
| Molecular Weight (g/mol) | 284.526 |
| SMILES | C1=CC(=CC=C1[N+]#N)Cl.F[P-](F)(F)(F)(F)F |
| Synonym | 4-chlorobenzenediazonium hexafluorophosphate,phosfluorogen a,4-chlorobenzenediazonium hexafluorophosphate 1-,benzenediazonium, 4-chloro-, hexafluorophosphate 1-1:1,p-chlorobenzenediazonium hexa-fluorophosphate,4-chlorobenzene-diazonium hexafluorophosphate |
| IUPAC Name | 4-chlorobenzenediazonium;hexafluorophosphate |
| InChI Key | JOLVAGIWTVZCNF-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF6N2P |
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 |
2,4,5-Trichlorophenyl Disulfide 98%, Thermo Scientific™
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 |
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 |
Hexachlorobenzene 99%, Thermo Scientific™
CAS: 118-74-1 Molecular Formula: C6Cl6 Molecular Weight (g/mol): 284.77 MDL Number: MFCD00000540 InChI Key: CKAPSXZOOQJIBF-UHFFFAOYSA-N Synonym: hexachlorobenzene,perchlorobenzene,phenyl perchloryl,anticarie,benzene, hexachloro,sanocide,hexachlorbenzol,snieciotox,amatin,bunt-cure PubChem CID: 8370 ChEBI: CHEBI:5692 IUPAC Name: hexachlorobenzene SMILES: ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
| PubChem CID | 8370 |
|---|---|
| CAS | 118-74-1 |
| Molecular Weight (g/mol) | 284.77 |
| ChEBI | CHEBI:5692 |
| MDL Number | MFCD00000540 |
| SMILES | ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl |
| Synonym | hexachlorobenzene,perchlorobenzene,phenyl perchloryl,anticarie,benzene, hexachloro,sanocide,hexachlorbenzol,snieciotox,amatin,bunt-cure |
| IUPAC Name | hexachlorobenzene |
| InChI Key | CKAPSXZOOQJIBF-UHFFFAOYSA-N |
| Molecular Formula | C6Cl6 |
3-Chloro-5-(pentafluorothio)benzonitrile, 97%, Thermo Scientific™
CAS: 159727-28-3 Molecular Formula: C7H3ClF5NS Molecular Weight (g/mol): 263.61 MDL Number: MFCD22201047 InChI Key: HASUULAKVNPSHK-UHFFFAOYSA-N Synonym: 3-chloro-5-pentafluorosulfur benzonitrile,3-chloro-5-pentafluoro-??-sulfanyl benzonitrile,3-chloro-5-pentafluorothio benzonitrile PubChem CID: 86277648 SMILES: FS(F)(F)(F)(F)C1=CC(Cl)=CC(=C1)C#N
| PubChem CID | 86277648 |
|---|---|
| CAS | 159727-28-3 |
| Molecular Weight (g/mol) | 263.61 |
| MDL Number | MFCD22201047 |
| SMILES | FS(F)(F)(F)(F)C1=CC(Cl)=CC(=C1)C#N |
| Synonym | 3-chloro-5-pentafluorosulfur benzonitrile,3-chloro-5-pentafluoro-??-sulfanyl benzonitrile,3-chloro-5-pentafluorothio benzonitrile |
| InChI Key | HASUULAKVNPSHK-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF5NS |
(S)-(+)-2-Chloromandelic acid, 95%
CAS: 52950-19-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Synonym: s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
| PubChem CID | 6922874 |
|---|---|
| CAS | 52950-19-3 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798437 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)O)Cl |
| Synonym | s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j |
| IUPAC Name | (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-ZETCQYMHSA-N |
| Molecular Formula | C8H7ClO3 |
4-Chlorobenzotrichloride, 98+%
CAS: 5216-25-1 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00000790 InChI Key: LVZPKYYPPLUECL-UHFFFAOYSA-N Synonym: 4-chlorobenzotrichloride,1-chloro-4-trichloromethyl benzene,p-chlorobenzotrichloride,benzene, 1-chloro-4-trichloromethyl,p-chlorophenyltrichloromethane,p-trichloromethylchlorobenzene,alpha,alpha,alpha,4-tetrachlorotoluene,unii-1up9gju33s,ccris 8902,p,alpha,alpha,alpha-tetrachlorotoluene PubChem CID: 21277 IUPAC Name: 1-chloro-4-(trichloromethyl)benzene SMILES: C1=CC(=CC=C1C(Cl)(Cl)Cl)Cl
| PubChem CID | 21277 |
|---|---|
| CAS | 5216-25-1 |
| Molecular Weight (g/mol) | 229.909 |
| MDL Number | MFCD00000790 |
| SMILES | C1=CC(=CC=C1C(Cl)(Cl)Cl)Cl |
| Synonym | 4-chlorobenzotrichloride,1-chloro-4-trichloromethyl benzene,p-chlorobenzotrichloride,benzene, 1-chloro-4-trichloromethyl,p-chlorophenyltrichloromethane,p-trichloromethylchlorobenzene,alpha,alpha,alpha,4-tetrachlorotoluene,unii-1up9gju33s,ccris 8902,p,alpha,alpha,alpha-tetrachlorotoluene |
| IUPAC Name | 1-chloro-4-(trichloromethyl)benzene |
| InChI Key | LVZPKYYPPLUECL-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl4 |
2-chloromandelic acid, 98%
CAS: 10421-85-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00084962 InChI Key: RWOLDZZTBNYTMS-UHFFFAOYNA-N Synonym: 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 PubChem CID: 97720 IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=CC=C1Cl
| PubChem CID | 97720 |
|---|---|
| CAS | 10421-85-9 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00084962 |
| SMILES | OC(C(O)=O)C1=CC=CC=C1Cl |
| Synonym | 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 |
| IUPAC Name | 2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-UHFFFAOYNA-N |
| Molecular Formula | C8H7ClO3 |
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 |