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 |
3,4-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.013 MDL-Nummer: MFCD00007768 InChI-Schlüssel: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC-Name: 3,4-Dichloroanilin SMILES: C1=CC(=C(C=C1N)Cl)Cl
| InChI-Schlüssel | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dichloroanilin |
| PubChem CID | 7257 |
| CAS | 95-76-1 |
| ChEBI | CHEBI:16767 |
| MDL-Nummer | MFCD00007768 |
| Molekulargewicht (g/mol) | 162.013 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
| Summenformel | C6H5Cl2N |
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 |
2-Chlorpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 1722-12-9 Summenformel: C4H3ClN2 Molekulargewicht (g/mol): 114.53 MDL-Nummer: MFCD00006060 InChI-Schlüssel: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC-Name: 2-Chlorpyrimidin SMILES: ClC1=NC=CC=N1
| InChI-Schlüssel | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlorpyrimidin |
| PubChem CID | 74404 |
| CAS | 1722-12-9 |
| MDL-Nummer | MFCD00006060 |
| Molekulargewicht (g/mol) | 114.53 |
| SMILES | ClC1=NC=CC=N1 |
| Synonym | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
| Summenformel | C4H3ClN2 |
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 |
2,4,6-Trichlorpyrimidin, 99 %, Thermo Scientific Chemicals
CAS: 3764-01-0 Summenformel: C4HCl3N2 Molekulargewicht (g/mol): 183.42 MDL-Nummer: MFCD00006063 InChI-Schlüssel: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC-Name: 2,4,6-Trichlorpyrimidin SMILES: C1=C(N=C(N=C1Cl)Cl)Cl
| InChI-Schlüssel | DPVIABCMTHHTGB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Trichlorpyrimidin |
| PubChem CID | 77378 |
| CAS | 3764-01-0 |
| MDL-Nummer | MFCD00006063 |
| Molekulargewicht (g/mol) | 183.42 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)Cl |
| Synonym | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
| Summenformel | C4HCl3N2 |
3,5-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.02 MDL-Nummer: MFCD00007774 InChI-Schlüssel: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC-Name: 3,5-Dichloroanilin SMILES: C1=C(C=C(C=C1Cl)Cl)N
| InChI-Schlüssel | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dichloroanilin |
| PubChem CID | 12281 |
| CAS | 626-43-7 |
| ChEBI | CHEBI:19904 |
| MDL-Nummer | MFCD00007774 |
| Molekulargewicht (g/mol) | 162.02 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| Synonym | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
| Summenformel | C6H5Cl2N |
Ethyl-6-Chlorpyridazin-3-Carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 75680-92-1 Summenformel: C7H7ClN2O2 Molekulargewicht (g/mol): 186.6 MDL-Nummer: MFCD09908168 InChI-Schlüssel: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC-Name: Ethyl-6-chlorpyridin-3-carboxylat SMILES: CCOC(=O)C1=NN=C(C=C1)Cl
| InChI-Schlüssel | GVSVPKDEHFOXSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-6-chlorpyridin-3-carboxylat |
| PubChem CID | 10352425 |
| CAS | 75680-92-1 |
| MDL-Nummer | MFCD09908168 |
| Molekulargewicht (g/mol) | 186.6 |
| SMILES | CCOC(=O)C1=NN=C(C=C1)Cl |
| Synonym | ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate |
| Summenformel | C7H7ClN2O2 |
3,4,5-Trichlorpyridazin, 98 %, Thermo Scientific Chemicals
CAS: 14161-11-6 Summenformel: C4HCl3N2 Molekulargewicht (g/mol): 183.42 InChI-Schlüssel: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonym: pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine PubChem CID: 70111 IUPAC-Name: 3,4,5-Trichloropyridazin SMILES: C1=C(C(=C(N=N1)Cl)Cl)Cl
| InChI-Schlüssel | GBAOOJAWDCNOGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4,5-Trichloropyridazin |
| PubChem CID | 70111 |
| CAS | 14161-11-6 |
| Molekulargewicht (g/mol) | 183.42 |
| SMILES | C1=C(C(=C(N=N1)Cl)Cl)Cl |
| Synonym | pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine |
| Summenformel | C4HCl3N2 |
2,3-Dichlorphenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 10236-60-9 Summenformel: C8H6Cl2O2 Molekulargewicht (g/mol): 205.034 MDL-Nummer: MFCD01861393 InChI-Schlüssel: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC-Name: 2-(2,3-dichlorphenyl)Essigsäure SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
| InChI-Schlüssel | YWMXEUIQZOQESD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,3-dichlorphenyl)Essigsäure |
| PubChem CID | 2734600 |
| CAS | 10236-60-9 |
| MDL-Nummer | MFCD01861393 |
| Molekulargewicht (g/mol) | 205.034 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O |
| Synonym | 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid |
| Summenformel | C8H6Cl2O2 |
2-Chlor-4-(Trifluormethyl)pyrimidin, 99 %, Thermo Scientific Chemicals
CAS: 33034-67-2 Summenformel: C5H2ClF3N2 Molekulargewicht (g/mol): 182.53 MDL-Nummer: MFCD00115111 InChI-Schlüssel: FZRBTBCCMVNZBD-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 PubChem CID: 2773912 IUPAC-Name: 2-Chlor-4-(trifluormethyl)-pyrimidin SMILES: C1=CN=C(N=C1C(F)(F)F)Cl
| InChI-Schlüssel | FZRBTBCCMVNZBD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-4-(trifluormethyl)-pyrimidin |
| PubChem CID | 2773912 |
| CAS | 33034-67-2 |
| MDL-Nummer | MFCD00115111 |
| Molekulargewicht (g/mol) | 182.53 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)Cl |
| Synonym | 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 |
| Summenformel | C5H2ClF3N2 |
2-Chlor-4-Thien-2-ylpyrimidin, Thermo Scientific™, 97 %, Thermo Scientific™
CAS: 83726-75-4 Summenformel: C8H5ClN2S Molekulargewicht (g/mol): 196.652 MDL-Nummer: MFCD08690327 InChI-Schlüssel: DTDHCBGOLGIIOA-UHFFFAOYSA-N PubChem CID: 14117941 IUPAC-Name: 2-Chlor-4-thiophen-2-ylpyrimidin SMILES: C1=CSC(=C1)C2=NC(=NC=C2)Cl
| InChI-Schlüssel | DTDHCBGOLGIIOA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-4-thiophen-2-ylpyrimidin |
| PubChem CID | 14117941 |
| CAS | 83726-75-4 |
| MDL-Nummer | MFCD08690327 |
| Molekulargewicht (g/mol) | 196.652 |
| SMILES | C1=CSC(=C1)C2=NC(=NC=C2)Cl |
| Summenformel | C8H5ClN2S |