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Gefilterte Suchergebnisse
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 |
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 |
1,4-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 |
1,3-Dichlorobenzol, 98 %, Thermo Scientific Chemicals
CAS: 541-73-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 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) | 147 |
| 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 |
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 |
2,3-Dichlorpyrazin, 98 %, Thermo Scientific Chemicals
CAS: 4858-85-9 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.97 MDL-Nummer: MFCD00040964 InChI-Schlüssel: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC-Name: 2,3-Dichlorpyrazin SMILES: ClC1=NC=CN=C1Cl
| InChI-Schlüssel | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dichlorpyrazin |
| PubChem CID | 78575 |
| CAS | 4858-85-9 |
| MDL-Nummer | MFCD00040964 |
| Molekulargewicht (g/mol) | 148.97 |
| SMILES | ClC1=NC=CN=C1Cl |
| Synonym | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
| Summenformel | C4H2Cl2N2 |
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 |
3,6-Dichloropyridazin, 97 %, Thermo Scientific Chemicals
CAS: 141-30-0 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.98 MDL-Nummer: MFCD00006466 InChI-Schlüssel: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC-Name: 3,6-Dichlorpyridazin SMILES: C1=CC(=NN=C1Cl)Cl
| InChI-Schlüssel | GUSWJGOYDXFJSI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,6-Dichlorpyridazin |
| PubChem CID | 67331 |
| CAS | 141-30-0 |
| MDL-Nummer | MFCD00006466 |
| Molekulargewicht (g/mol) | 148.98 |
| SMILES | C1=CC(=NN=C1Cl)Cl |
| Synonym | pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine |
| Summenformel | C4H2Cl2N2 |
3,4-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 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 |
| 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 |
2-Chlor-5-(Trifluormethyl)pyrazin, 97 %, Thermo Scientific Chemicals
CAS: 799557-87-2 Summenformel: C5H2ClF3N2 Molekulargewicht (g/mol): 182.53 InChI-Schlüssel: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC-Name: 2-Chlor-5-(Trifluormethyl)pyrazin SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F
| InChI-Schlüssel | AIEGIFIEQXZBCP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-5-(Trifluormethyl)pyrazin |
| PubChem CID | 18987645 |
| CAS | 799557-87-2 |
| Molekulargewicht (g/mol) | 182.53 |
| SMILES | C1=C(N=CC(=N1)Cl)C(F)(F)F |
| Synonym | 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine |
| Summenformel | C5H2ClF3N2 |
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-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 |
5-Chlorindol, 99 %, Thermo Scientific Chemicals
CAS: 17422-32-1 Summenformel: C8H6ClN Molekulargewicht (g/mol): 151.6 MDL-Nummer: MFCD00005672 InChI-Schlüssel: MYTGFBZJLDLWQG-UHFFFAOYSA-N Synonym: 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro PubChem CID: 87110 IUPAC-Name: 5-Chlor-1H-Indol SMILES: C1=CC2=C(C=CN2)C=C1Cl
| InChI-Schlüssel | MYTGFBZJLDLWQG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-1H-Indol |
| PubChem CID | 87110 |
| CAS | 17422-32-1 |
| MDL-Nummer | MFCD00005672 |
| Molekulargewicht (g/mol) | 151.6 |
| SMILES | C1=CC2=C(C=CN2)C=C1Cl |
| Synonym | 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro |
| Summenformel | C8H6ClN |
8-Chlorchinolin, 99 %, Thermo Scientific Chemicals
CAS: 611-33-6 Summenformel: C9H6ClN Molekulargewicht (g/mol): 163.60 MDL-Nummer: MFCD00047618 InChI-Schlüssel: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC-Name: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1
| InChI-Schlüssel | RUSMDMDNFUYZTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-chloroquinoline |
| PubChem CID | 69139 |
| CAS | 611-33-6 |
| ChEBI | CHEBI:48985 |
| MDL-Nummer | MFCD00047618 |
| Molekulargewicht (g/mol) | 163.60 |
| SMILES | ClC1=C2N=CC=CC2=CC=C1 |
| Synonym | quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro |
| Summenformel | C9H6ClN |