Arylchloride
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Gefilterte Suchergebnisse
3,5-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.013 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) | 162.013 |
| 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 |
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-Dichlorbenzol, 99+ %, Thermo Scientific Chemicals
Greener Choice Produkt
Dieses Produkt verfügt über nachgewiesene Nachhaltigkeitsmerkmale, die auf anerkannten Informationen von unabhängigen Dritten basieren.
Erfahren Sie mehr über das „Greener Choice“-Programm
Dieses Produkt verfügt über nachgewiesene Nachhaltigkeitsmerkmale, die auf anerkannten Informationen von unabhängigen Dritten basieren.
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, +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): 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 |
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 |
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 |
1,3-Dichlorobenzol, 98 %, Thermo Scientific Chemicals
CAS: 541-73-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 MDL-Nummer: MFCD00000573 InChI-Schlüssel: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC-Name: 1,3-Dichlorbenzol SMILES: C1=CC(=CC(=C1)Cl)Cl
| InChI-Schlüssel | ZPQOPVIELGIULI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dichlorbenzol |
| PubChem CID | 10943 |
| CAS | 541-73-1 |
| ChEBI | CHEBI:36693 |
| MDL-Nummer | MFCD00000573 |
| Molekulargewicht (g/mol) | 146.998 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
| Summenformel | C6H4Cl2 |
2,4-Dichlortoluol, 99 %, Thermo Scientific Chemicals
CAS: 95-73-8 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.03 MDL-Nummer: MFCD00000583 InChI-Schlüssel: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC-Name: 2,4-Dichloro-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)Cl)Cl
| InChI-Schlüssel | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichloro-1-Methylbenzol |
| PubChem CID | 7254 |
| CAS | 95-73-8 |
| ChEBI | CHEBI:81651 |
| MDL-Nummer | MFCD00000583 |
| Molekulargewicht (g/mol) | 161.03 |
| SMILES | CC1=C(C=C(C=C1)Cl)Cl |
| Synonym | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
| Summenformel | C7H6Cl2 |
2,6-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 608-31-1 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.01 MDL-Nummer: MFCD00007675 InChI-Schlüssel: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC-Name: 2,6-Dichloroanilin SMILES: NC1=C(Cl)C=CC=C1Cl
| InChI-Schlüssel | JDMFXJULNGEPOI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dichloroanilin |
| PubChem CID | 11846 |
| CAS | 608-31-1 |
| ChEBI | CHEBI:46630 |
| MDL-Nummer | MFCD00007675 |
| Molekulargewicht (g/mol) | 162.01 |
| SMILES | NC1=C(Cl)C=CC=C1Cl |
| Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
| Summenformel | C6H5Cl2N |
2-Amino-6-Chlorbenzothiazol, 99 %, Thermo Scientific Chemicals
CAS: 95-24-9 Summenformel: C7H5ClN2S Molekulargewicht (g/mol): 184.641 MDL-Nummer: MFCD00053557 InChI-Schlüssel: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC-Name: 6-Chlor-1,3-Benzothiazol-2-Amin SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
| InChI-Schlüssel | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Chlor-1,3-Benzothiazol-2-Amin |
| PubChem CID | 7226 |
| CAS | 95-24-9 |
| MDL-Nummer | MFCD00053557 |
| Molekulargewicht (g/mol) | 184.641 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
| Synonym | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
| Summenformel | C7H5ClN2S |
3-Chlorpyridin, 99 %, Thermo Scientific Chemicals
CAS: 626-60-8 Summenformel: C5H4ClN Molekulargewicht (g/mol): 113.54 MDL-Nummer: MFCD00006375 InChI-Schlüssel: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC-Name: 3-Chlorpyridin SMILES: ClC1=CC=CN=C1
| InChI-Schlüssel | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorpyridin |
| PubChem CID | 12287 |
| CAS | 626-60-8 |
| MDL-Nummer | MFCD00006375 |
| Molekulargewicht (g/mol) | 113.54 |
| SMILES | ClC1=CC=CN=C1 |
| Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
| Summenformel | C5H4ClN |
1-(6-Chlor-1,3-Benzothiazol-2-yl)-hydrazin, 97 %, Thermo Scientific™
CAS: 51011-54-2 Summenformel: C7H6ClN3S Molekulargewicht (g/mol): 199.656 MDL-Nummer: MFCD00832729 InChI-Schlüssel: JBAIRAQEQLLZMN-UHFFFAOYSA-N Synonym: 6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine PubChem CID: 737197 IUPAC-Name: (6-Chlor-1,3-benzothiazol-2-yl)hydrazin SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NN
| InChI-Schlüssel | JBAIRAQEQLLZMN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (6-Chlor-1,3-benzothiazol-2-yl)hydrazin |
| PubChem CID | 737197 |
| CAS | 51011-54-2 |
| MDL-Nummer | MFCD00832729 |
| Molekulargewicht (g/mol) | 199.656 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)NN |
| Synonym | 6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine |
| Summenformel | C7H6ClN3S |
2,4-Dichlorbenzylmercaptan, 98+ %, Thermo Scientific Chemicals
CAS: 59293-67-3 Summenformel: C7H6Cl2S Molekulargewicht (g/mol): 193.085 MDL-Nummer: MFCD00039650 InChI-Schlüssel: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC-Name: (2,4-Dichlorphenyl)methanthiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS
| InChI-Schlüssel | ZSPXTTVUJDSRNJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,4-Dichlorphenyl)methanthiol |
| PubChem CID | 95756 |
| CAS | 59293-67-3 |
| MDL-Nummer | MFCD00039650 |
| Molekulargewicht (g/mol) | 193.085 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CS |
| Synonym | 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol |
| Summenformel | C7H6Cl2S |