Chlorbenzol
Gefilterte Suchergebnisse
3-Bromchlorbenzol 99 %, Thermo Scientific Chemicals
CAS: 108-37-2 Summenformel: C6H4BrCl Molekulargewicht (g/mol): 191.45 MDL-Nummer: MFCD00000568 InChI-Schlüssel: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC-Name: 1-Brom-3-Chlorbenzol SMILES: ClC1=CC=CC(Br)=C1
| InChI-Schlüssel | JRGGUPZKKTVKOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3-Chlorbenzol |
| PubChem CID | 7928 |
| CAS | 108-37-2 |
| MDL-Nummer | MFCD00000568 |
| Molekulargewicht (g/mol) | 191.45 |
| SMILES | ClC1=CC=CC(Br)=C1 |
| Synonym | 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene |
| Summenformel | C6H4BrCl |
4-Chlor-3-Fluoranilin, 99 %, Thermo Scientific Chemicals
CAS: 367-22-6 Summenformel: C6H5ClFN Molekulargewicht (g/mol): 145.56 MDL-Nummer: MFCD01090987 InChI-Schlüssel: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC-Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1
| InChI-Schlüssel | ACMJJQYSPUPMPN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-chloro-3-fluoroaniline |
| PubChem CID | 2736511 |
| CAS | 367-22-6 |
| MDL-Nummer | MFCD01090987 |
| Molekulargewicht (g/mol) | 145.56 |
| SMILES | NC1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r |
| Summenformel | C6H5ClFN |
3-Chlortoluol, 98 %, Thermo Scientific Chemicals
CAS: 108-41-8 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.58 MDL-Nummer: MFCD00000595 InChI-Schlüssel: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC-Name: 1-Chlor-3-Methylbenzol SMILES: CC1=CC=CC(Cl)=C1
| InChI-Schlüssel | OSOUNOBYRMOXQQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-3-Methylbenzol |
| PubChem CID | 7931 |
| CAS | 108-41-8 |
| MDL-Nummer | MFCD00000595 |
| Molekulargewicht (g/mol) | 126.58 |
| SMILES | CC1=CC=CC(Cl)=C1 |
| Synonym | 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- |
| Summenformel | C7H7Cl |
3-Chlorbenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 766-84-7 Summenformel: C7H4ClN Molekulargewicht (g/mol): 137.57 MDL-Nummer: MFCD00001798 InChI-Schlüssel: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC-Name: 3-Chlorbenzonitril SMILES: ClC1=CC=CC(=C1)C#N
| InChI-Schlüssel | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorbenzonitril |
| PubChem CID | 13015 |
| CAS | 766-84-7 |
| MDL-Nummer | MFCD00001798 |
| Molekulargewicht (g/mol) | 137.57 |
| SMILES | ClC1=CC=CC(=C1)C#N |
| Synonym | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
| Summenformel | C7H4ClN |
3-Chloranilin, 99 %, Thermo Scientific Chemicals
CAS: 108-42-9 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.57 MDL-Nummer: MFCD00007765 InChI-Schlüssel: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC-Name: 3-Chloranilin SMILES: NC1=CC=CC(Cl)=C1
| InChI-Schlüssel | PNPCRKVUWYDDST-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chloranilin |
| PubChem CID | 7932 |
| CAS | 108-42-9 |
| MDL-Nummer | MFCD00007765 |
| Molekulargewicht (g/mol) | 127.57 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| Summenformel | C6H6ClN |
3-Chlorbenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 766-84-7 Summenformel: C7H4ClN Molekulargewicht (g/mol): 137.57 MDL-Nummer: MFCD00001798 InChI-Schlüssel: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC-Name: 3-Chlorbenzonitril SMILES: ClC1=CC=CC(=C1)C#N
| InChI-Schlüssel | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorbenzonitril |
| PubChem CID | 13015 |
| CAS | 766-84-7 |
| MDL-Nummer | MFCD00001798 |
| Molekulargewicht (g/mol) | 137.57 |
| SMILES | ClC1=CC=CC(=C1)C#N |
| Synonym | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
| Summenformel | C7H4ClN |
3-Chloranilin, 99 %, Thermo Scientific Chemicals
CAS: 108-42-9 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.57 MDL-Nummer: MFCD00007765 InChI-Schlüssel: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC-Name: 3-Chloranilin SMILES: NC1=CC=CC(Cl)=C1
| InChI-Schlüssel | PNPCRKVUWYDDST-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chloranilin |
| PubChem CID | 7932 |
| CAS | 108-42-9 |
| MDL-Nummer | MFCD00007765 |
| Molekulargewicht (g/mol) | 127.57 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| Summenformel | C6H6ClN |
3-Chlorotoluol 97 %, Thermo Scientific Chemicals
CAS: 108-41-8 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.58 MDL-Nummer: MFCD00000595 InChI-Schlüssel: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC-Name: 1-Chlor-3-Methylbenzol SMILES: CC1=CC=CC(Cl)=C1
| InChI-Schlüssel | OSOUNOBYRMOXQQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-3-Methylbenzol |
| PubChem CID | 7931 |
| CAS | 108-41-8 |
| MDL-Nummer | MFCD00000595 |
| Molekulargewicht (g/mol) | 126.58 |
| SMILES | CC1=CC=CC(Cl)=C1 |
| Synonym | 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- |
| Summenformel | C7H7Cl |
3-Chlorphenylacetylen, 97 %, Thermo Scientific Chemicals
CAS: 766-83-6 Summenformel: C8H5Cl Molekulargewicht (g/mol): 136.58 MDL-Nummer: MFCD03839984 InChI-Schlüssel: GRBJPHPMYOUMJV-UHFFFAOYSA-N Synonym: 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene PubChem CID: 123086 IUPAC-Name: 1-Chlor-3-Ethynylbenzol SMILES: C#CC1=CC(=CC=C1)Cl
| InChI-Schlüssel | GRBJPHPMYOUMJV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-3-Ethynylbenzol |
| PubChem CID | 123086 |
| CAS | 766-83-6 |
| MDL-Nummer | MFCD03839984 |
| Molekulargewicht (g/mol) | 136.58 |
| SMILES | C#CC1=CC(=CC=C1)Cl |
| Synonym | 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene |
| Summenformel | C8H5Cl |
3-Chlorbenzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 63503-60-6 Summenformel: C6H6BClO2 Molekulargewicht (g/mol): 156.37 MDL-Nummer: MFCD00161354 InChI-Schlüssel: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 PubChem CID: 2734323 IUPAC-Name: (3-Chlorphenyl)Boronsäure SMILES: OB(O)C1=CC(Cl)=CC=C1
| InChI-Schlüssel | SDEAGACSNFSZCU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Chlorphenyl)Boronsäure |
| PubChem CID | 2734323 |
| CAS | 63503-60-6 |
| MDL-Nummer | MFCD00161354 |
| Molekulargewicht (g/mol) | 156.37 |
| SMILES | OB(O)C1=CC(Cl)=CC=C1 |
| Synonym | 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 |
| Summenformel | C6H6BClO2 |
3-Chlorphenylessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 1878-65-5 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.59 MDL-Nummer: MFCD00004332 InChI-Schlüssel: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC-Name: 2-(3-Dichlorphenyl)Essigsäure SMILES: OC(=O)CC1=CC=CC(Cl)=C1
| InChI-Schlüssel | WFPMUFXQDKMVCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Dichlorphenyl)Essigsäure |
| PubChem CID | 15879 |
| CAS | 1878-65-5 |
| MDL-Nummer | MFCD00004332 |
| Molekulargewicht (g/mol) | 170.59 |
| SMILES | OC(=O)CC1=CC=CC(Cl)=C1 |
| Synonym | 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl |
| Summenformel | C8H7ClO2 |
3-Chlorphenylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 2392-68-9 Summenformel: C7H4ClNS Molekulargewicht (g/mol): 169.63 MDL-Nummer: MFCD00004805 InChI-Schlüssel: WGXCKFMVBAOIFH-UHFFFAOYSA-N Synonym: 3-chlorophenyl isothiocyanate,3-chlorophenylisothiocyanate,benzene, 1-chloro-3-isothiocyanato,isothiocyanic acid, 3-chlorophenyl ester,isothiocyanic acid, m-chlorophenyl ester,m-chlorophenyl isothiocyanate,1-chloro-3-isothiocyanato-benzene,3-chlorobenzenisothiocyanate,wln: scnr cg,acmc-1cfb8 PubChem CID: 75449 IUPAC-Name: 1-chloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(=C1)N=C=S
| InChI-Schlüssel | WGXCKFMVBAOIFH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-chloro-3-isothiocyanatobenzene |
| PubChem CID | 75449 |
| CAS | 2392-68-9 |
| MDL-Nummer | MFCD00004805 |
| Molekulargewicht (g/mol) | 169.63 |
| SMILES | ClC1=CC=CC(=C1)N=C=S |
| Synonym | 3-chlorophenyl isothiocyanate,3-chlorophenylisothiocyanate,benzene, 1-chloro-3-isothiocyanato,isothiocyanic acid, 3-chlorophenyl ester,isothiocyanic acid, m-chlorophenyl ester,m-chlorophenyl isothiocyanate,1-chloro-3-isothiocyanato-benzene,3-chlorobenzenisothiocyanate,wln: scnr cg,acmc-1cfb8 |
| Summenformel | C7H4ClNS |
3-Chlorphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 63503-60-6 Summenformel: C6H6BClO2 Molekulargewicht (g/mol): 156.37 MDL-Nummer: MFCD00161354 InChI-Schlüssel: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 PubChem CID: 2734323 IUPAC-Name: (3-Chlorphenyl)Boronsäure SMILES: OB(O)C1=CC(Cl)=CC=C1
| InChI-Schlüssel | SDEAGACSNFSZCU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Chlorphenyl)Boronsäure |
| PubChem CID | 2734323 |
| CAS | 63503-60-6 |
| MDL-Nummer | MFCD00161354 |
| Molekulargewicht (g/mol) | 156.37 |
| SMILES | OB(O)C1=CC(Cl)=CC=C1 |
| Synonym | 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 |
| Summenformel | C6H6BClO2 |
3-Chlorbenzimid, 98+ %, Thermo Scientific Chemicals
CAS: 618-48-4 Summenformel: C7H6ClNO Molekulargewicht (g/mol): 155.58 MDL-Nummer: MFCD00014799 InChI-Schlüssel: MJTGQALMWUUPQM-UHFFFAOYSA-N Synonym: m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce PubChem CID: 69254 ChEBI: CHEBI:10587 IUPAC-Name: 3-chlorobenzamide SMILES: NC(=O)C1=CC=CC(Cl)=C1
| InChI-Schlüssel | MJTGQALMWUUPQM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-chlorobenzamide |
| PubChem CID | 69254 |
| CAS | 618-48-4 |
| ChEBI | CHEBI:10587 |
| MDL-Nummer | MFCD00014799 |
| Molekulargewicht (g/mol) | 155.58 |
| SMILES | NC(=O)C1=CC=CC(Cl)=C1 |
| Synonym | m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce |
| Summenformel | C7H6ClNO |
4-Amino-3-Chlorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 21803-75-8 Summenformel: C7H5ClN2 Molekulargewicht (g/mol): 152.58 MDL-Nummer: MFCD00052917 InChI-Schlüssel: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC-Name: 4-amino-3-chlorobenzonitrile SMILES: NC1=CC=C(C=C1Cl)C#N
| InChI-Schlüssel | OREVCMGFYSUYPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-amino-3-chlorobenzonitrile |
| PubChem CID | 519896 |
| CAS | 21803-75-8 |
| MDL-Nummer | MFCD00052917 |
| Molekulargewicht (g/mol) | 152.58 |
| SMILES | NC1=CC=C(C=C1Cl)C#N |
| Synonym | 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 |
| Summenformel | C7H5ClN2 |