Arylchloride
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Gefilterte Suchergebnisse
1,2-Dichlorbenzol, 99+ %, 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: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Molekulargewicht (g/mol) | 147 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| Summenformel | C6H4Cl2 |
1,2-Dichlorobenzol, 99+ %, für Spektroskopie, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL-Nummer | MFCD00000535 |
| Molekulargewicht (g/mol) | 147 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| Summenformel | C6H4Cl2 |
1,2-Dichlorbenzol, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 95-50-1 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL-Nummer | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-Dichlorobenzol, 99 %, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL-Nummer | MFCD00000535 |
| Molekulargewicht (g/mol) | 146.998 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| Summenformel | C6H4Cl2 |
1,2-Dichlorobenzol, +98 %, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL-Nummer | MFCD00000535 |
| Molekulargewicht (g/mol) | 147 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| Summenformel | C6H4Cl2 |
1,4-Dichlorobenzol, 99+ %, Thermo Scientific Chemicals
CAS: 106-46-7 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 MDL-Nummer: MFCD00000604 InChI-Schlüssel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-Name: 1,4-Dichlorbenzol SMILES: C1=CC(=CC=C1Cl)Cl
| InChI-Schlüssel | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dichlorbenzol |
| PubChem CID | 4685 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| MDL-Nummer | MFCD00000604 |
| Molekulargewicht (g/mol) | 146.998 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| Summenformel | C6H4Cl2 |
2,6-Dichlortoluol, 99 %, Thermo Scientific Chemicals
CAS: 118-69-4 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.025 MDL-Nummer: MFCD00000576 InChI-Schlüssel: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC-Name: 1,3-Dichloro-2-Methylbenzol SMILES: CC1=C(C=CC=C1Cl)Cl
| InChI-Schlüssel | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dichloro-2-Methylbenzol |
| PubChem CID | 8368 |
| CAS | 118-69-4 |
| MDL-Nummer | MFCD00000576 |
| Molekulargewicht (g/mol) | 161.025 |
| SMILES | CC1=C(C=CC=C1Cl)Cl |
| Synonym | 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene |
| Summenformel | C7H6Cl2 |
1,4-Dichlorobenzol, 99+ %, Thermo Scientific Chemicals
CAS: 106-46-7 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000604 InChI-Schlüssel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-Name: 1,4-Dichlorbenzol SMILES: C1=CC(=CC=C1Cl)Cl
| InChI-Schlüssel | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dichlorbenzol |
| PubChem CID | 4685 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| MDL-Nummer | MFCD00000604 |
| Molekulargewicht (g/mol) | 147 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| Summenformel | C6H4Cl2 |
4,7-Dichlorchinolin, 98 %
CAS: 86-98-6 Summenformel: C9H5Cl2N Molekulargewicht (g/mol): 198.05 MDL-Nummer: MFCD00006774 InChI-Schlüssel: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC-Name: 4,7-Dichlorchinolin SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| InChI-Schlüssel | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,7-Dichlorchinolin |
| PubChem CID | 6866 |
| CAS | 86-98-6 |
| MDL-Nummer | MFCD00006774 |
| Molekulargewicht (g/mol) | 198.05 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Summenformel | C9H5Cl2N |
2,5-Dichlor-p-Phenylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 20103-09-7 Summenformel: C6H6Cl2N2 Molekulargewicht (g/mol): 177.028 MDL-Nummer: MFCD00007902 InChI-Schlüssel: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC-Name: 2,5-Dichlorobenzol-1,4-diamin SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N
| InChI-Schlüssel | QAYVHDDEMLNVMO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dichlorobenzol-1,4-diamin |
| PubChem CID | 29949 |
| CAS | 20103-09-7 |
| MDL-Nummer | MFCD00007902 |
| Molekulargewicht (g/mol) | 177.028 |
| SMILES | C1=C(C(=CC(=C1Cl)N)Cl)N |
| Synonym | 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino |
| Summenformel | C6H6Cl2N2 |
1-Chlorphthalazin, 97 %, Thermo Scientific Chemicals
CAS: 5784-45-2 Summenformel: C8H5ClN2 Molekulargewicht (g/mol): 164.592 MDL-Nummer: MFCD00024141 InChI-Schlüssel: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonym: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 IUPAC-Name: 1-Chlorphthalazin SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
| InChI-Schlüssel | UCOVESIAFFGEOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlorphthalazin |
| PubChem CID | 160793 |
| CAS | 5784-45-2 |
| MDL-Nummer | MFCD00024141 |
| Molekulargewicht (g/mol) | 164.592 |
| SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
| Synonym | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
| Summenformel | C8H5ClN2 |
5-(2,3-Dichlorphenyl)-1H-Tetrazol, 97 %, Thermo Scientific Chemicals
CAS: 175205-12-6 Summenformel: C7H3Cl2N4 Molekulargewicht (g/mol): 214.03 MDL-Nummer: MFCD00068096,MFCD04035663 InChI-Schlüssel: IQJBSNPEVBTDMM-UHFFFAOYSA-N Synonym: 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole PubChem CID: 4690559 IUPAC-Name: 5-(2,3-Dichlorphenyl)-2H-Tetrazol SMILES: ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl
| InChI-Schlüssel | IQJBSNPEVBTDMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(2,3-Dichlorphenyl)-2H-Tetrazol |
| PubChem CID | 4690559 |
| CAS | 175205-12-6 |
| MDL-Nummer | MFCD00068096,MFCD04035663 |
| Molekulargewicht (g/mol) | 214.03 |
| SMILES | ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl |
| Synonym | 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole |
| Summenformel | C7H3Cl2N4 |
5-Chlor-1-Benzothiophen-3-Carbonitril, Thermo Scientific™
CAS: 16296-79-0 Summenformel: C9H4ClNS Molekulargewicht (g/mol): 193.65 MDL-Nummer: MFCD02682022 InChI-Schlüssel: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC-Name: 5-chloro-1-benzothiophene-3-carbonitrile SMILES: ClC1=CC=C2SC=C(C#N)C2=C1
| InChI-Schlüssel | SXWOPXJSURXXCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-chloro-1-benzothiophene-3-carbonitrile |
| PubChem CID | 2776125 |
| CAS | 16296-79-0 |
| MDL-Nummer | MFCD02682022 |
| Molekulargewicht (g/mol) | 193.65 |
| SMILES | ClC1=CC=C2SC=C(C#N)C2=C1 |
| Synonym | 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro |
| Summenformel | C9H4ClNS |
5-Chlor-1,3-Dimethyl-1H-Pyrazol-4-Sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 88398-93-0 Summenformel: C5H6Cl2N2O2S Molekulargewicht (g/mol): 229.075 MDL-Nummer: MFCD00052536 InChI-Schlüssel: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC-Name: 5-Chlor-1,3-nitrothiophen-4-sulfonylchlorid SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| InChI-Schlüssel | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-1,3-nitrothiophen-4-sulfonylchlorid |
| PubChem CID | 2777126 |
| CAS | 88398-93-0 |
| MDL-Nummer | MFCD00052536 |
| Molekulargewicht (g/mol) | 229.075 |
| SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
| Summenformel | C5H6Cl2N2O2S |