Chlorbenzol
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Gefilterte Suchergebnisse
Chlorbenzol, 99+%, rein, Thermo Scientific Chemicals
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| PubChem CID | 7964 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| MDL-Nummer | MFCD00000530 |
| Molekulargewicht (g/mol) | 112.556 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| Summenformel | C6H5Cl |
Chlorbenzol, zertifiziert AR zur Analyse Fisher Chemical™
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.56 MDL-Nummer: 530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC-Name: Chlorobenzol SMILES: ClC1=CC=CC=C1
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| CAS | 108-90-7 |
| MDL-Nummer | 530 |
| Molekulargewicht (g/mol) | 112.56 |
| SMILES | ClC1=CC=CC=C1 |
| Summenformel | C6H5Cl |
Chlorbenzol, 99.9 %, Thermo Scientific Chemicals
„Greener Choice“-Produkt
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.56 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| PubChem CID | 7964 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Molekulargewicht (g/mol) | 112.56 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| Summenformel | C6H5Cl |
Chlorobenzol, 99.8 %, ExtraDry, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| PubChem CID | 7964 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| MDL-Nummer | MFCD00000530 |
| Molekulargewicht (g/mol) | 112.556 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| Summenformel | C6H5Cl |
Chlorobenzol, 99.5 %, Thermo Scientific Chemicals
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| PubChem CID | 7964 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Molekulargewicht (g/mol) | 112.556 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| Summenformel | C6H5Cl |
Chlorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| PubChem CID | 7964 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| MDL-Nummer | MFCD00000530 |
| Molekulargewicht (g/mol) | 112.556 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| Summenformel | C6H5Cl |
Chlorbenzol, extra rein, SLR, Fisher Chemical™
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.56 MDL-Nummer: 530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC-Name: Chlorobenzol SMILES: ClC1=CC=CC=C1
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| CAS | 108-90-7 |
| MDL-Nummer | 530 |
| Molekulargewicht (g/mol) | 112.56 |
| SMILES | ClC1=CC=CC=C1 |
| Summenformel | C6H5Cl |
Chlorbenzol, ACS, 99.5 %, Thermo Scientific Chemicals
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| PubChem CID | 7964 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| MDL-Nummer | MFCD00000530 |
| Molekulargewicht (g/mol) | 112.556 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| Summenformel | C6H5Cl |
Chlorobenzol, ≥99 %, für die Spektroskopie, Thermo Scientific Chemicals
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| PubChem CID | 7964 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| MDL-Nummer | MFCD00000530 |
| Molekulargewicht (g/mol) | 112.556 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| Summenformel | C6H5Cl |
Chlorbenzol, ReagentPlus™, 99 %, Honeywell™
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: Monochlorbenzol,Benzolchlorid,Phenylchlorid,Benzol, Chlor,Chlorbenzol,Chlorbenzen,Chlorobenzen,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| PubChem CID | 7964 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| MDL-Nummer | MFCD00000530 |
| Molekulargewicht (g/mol) | 112.556 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | Monochlorbenzol,Benzolchlorid,Phenylchlorid,Benzol, Chlor,Chlorbenzol,Chlorbenzen,Chlorobenzen,chlorbenzol,chlorobenzen,clorobenzene |
| Summenformel | C6H5Cl |
Chlorbenzol, puriss. pa, ≥ 99,5 % (GC), ACS-Reagenz, Honeywell Riedel-de Haën™
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: Monochlorbenzol,Benzolchlorid,Phenylchlorid,Benzol, Chlor,Chlorbenzol,Chlorbenzen,Chlorobenzen,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
| InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlorobenzol |
| PubChem CID | 7964 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| MDL-Nummer | MFCD00000530 |
| Molekulargewicht (g/mol) | 112.556 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | Monochlorbenzol,Benzolchlorid,Phenylchlorid,Benzol, Chlor,Chlorbenzol,Chlorbenzen,Chlorobenzen,chlorbenzol,chlorobenzen,clorobenzene |
| Summenformel | C6H5Cl |
3-(4-Chlorphenoxy)-1,2-Propandiol, 99 %, Thermo Scientific Chemicals
CAS: 104-29-0 Summenformel: C9H11ClO3 Molekulargewicht (g/mol): 202.634 MDL-Nummer: MFCD00021990 InChI-Schlüssel: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC-Name: 3-(4-chlorphenoxy)propan-1,2-diol SMILES: C1=CC(=CC=C1OCC(CO)O)Cl
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| InChI-Schlüssel | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-chlorphenoxy)propan-1,2-diol |
| PubChem CID | 7697 |
| CAS | 104-29-0 |
| ChEBI | CHEBI:3642 |
| MDL-Nummer | MFCD00021990 |
| Molekulargewicht (g/mol) | 202.634 |
| SMILES | C1=CC(=CC=C1OCC(CO)O)Cl |
| Synonym | chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine |
| Summenformel | C9H11ClO3 |
1,2,4-Trichlorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 120-82-1 Summenformel: C6H3Cl3 Molekulargewicht (g/mol): 181.44 MDL-Nummer: MFCD00000547 InChI-Schlüssel: 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-Trichlorbenzol SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| InChI-Schlüssel | PBKONEOXTCPAFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,4-Trichlorbenzol |
| PubChem CID | 13 |
| CAS | 120-82-1 |
| ChEBI | CHEBI:28222 |
| MDL-Nummer | MFCD00000547 |
| Molekulargewicht (g/mol) | 181.44 |
| 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 |
| Summenformel | C6H3Cl3 |
2-Chloranilin, 98+ %, Thermo Scientific Chemicals
CAS: 95-51-2 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.57 MDL-Nummer: MFCD00007656 InChI-Schlüssel: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC-Name: 2-Chloranilin SMILES: C1=CC=C(C(=C1)N)Cl
| InChI-Schlüssel | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chloranilin |
| PubChem CID | 7240 |
| CAS | 95-51-2 |
| MDL-Nummer | MFCD00007656 |
| Molekulargewicht (g/mol) | 127.57 |
| SMILES | C1=CC=C(C(=C1)N)Cl |
| Synonym | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
| Summenformel | C6H6ClN |
4-Chloranilin, 98 %, Thermo Scientific Chemicals
CAS: 106-47-8 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.57 MDL-Nummer: MFCD00007835 InChI-Schlüssel: QSNSCYSYFYORTR-UHFFFAOYSA-N Synonym: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC-Name: 4-Chloranilin SMILES: C1=CC(=CC=C1N)Cl
| InChI-Schlüssel | QSNSCYSYFYORTR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chloranilin |
| PubChem CID | 7812 |
| CAS | 106-47-8 |
| ChEBI | CHEBI:20331 |
| MDL-Nummer | MFCD00007835 |
| Molekulargewicht (g/mol) | 127.57 |
| SMILES | C1=CC(=CC=C1N)Cl |
| Synonym | p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene |
| Summenformel | C6H6ClN |