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Gefilterte Suchergebnisse
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 |
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 |
2,4,6-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 |
6-Chlorindol, 99 %, Thermo Scientific™
CAS: 17422-33-2 Summenformel: C8H6ClN Molekulargewicht (g/mol): 151.59 MDL-Nummer: MFCD00005681 InChI-Schlüssel: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC-Name: 6-Chlor-1H-Indol SMILES: ClC1=CC=C2C=CNC2=C1
| InChI-Schlüssel | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Chlor-1H-Indol |
| PubChem CID | 87111 |
| CAS | 17422-33-2 |
| ChEBI | CHEBI:80918 |
| MDL-Nummer | MFCD00005681 |
| Molekulargewicht (g/mol) | 151.59 |
| SMILES | ClC1=CC=C2C=CNC2=C1 |
| Synonym | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
| Summenformel | C8H6ClN |
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 |
4-Chlorpyrazol, 98 %, Thermo Scientific Chemicals
CAS: 15878-00-9 Summenformel: C3H3ClN2 Molekulargewicht (g/mol): 102.52 InChI-Schlüssel: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonym: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference PubChem CID: 27524 IUPAC-Name: 4-Chlor-1H-Pyrazol SMILES: C1=C(C=NN1)Cl
| InChI-Schlüssel | BADSZRMNXWLUKO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-1H-Pyrazol |
| PubChem CID | 27524 |
| CAS | 15878-00-9 |
| Molekulargewicht (g/mol) | 102.52 |
| SMILES | C1=C(C=NN1)Cl |
| Synonym | 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference |
| Summenformel | C3H3ClN2 |
2,4-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 554-00-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.02 MDL-Nummer: MFCD00007661 InChI-Schlüssel: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC-Name: 2,4-Dichloroanilin SMILES: C1=CC(=C(C=C1Cl)Cl)N
| InChI-Schlüssel | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichloroanilin |
| PubChem CID | 11123 |
| CAS | 554-00-7 |
| ChEBI | CHEBI:46635 |
| MDL-Nummer | MFCD00007661 |
| Molekulargewicht (g/mol) | 162.02 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)N |
| Synonym | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
| Summenformel | C6H5Cl2N |
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 |
3,5-Dichlor-1,2,4-thiadiazol, 97%
CAS: 2254-88-8 Summenformel: C2Cl2N2S Molekulargewicht (g/mol): 155.01 InChI-Schlüssel: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC-Name: 3,5-Dichlor-1,2,4-Thiadiazol SMILES: C1(=NSC(=N1)Cl)Cl
| InChI-Schlüssel | CEUHPOVLEQUFCC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dichlor-1,2,4-Thiadiazol |
| PubChem CID | 2725055 |
| CAS | 2254-88-8 |
| Molekulargewicht (g/mol) | 155.01 |
| SMILES | C1(=NSC(=N1)Cl)Cl |
| Summenformel | C2Cl2N2S |
2-Chlorbenzothiazol, 99 %, Thermo Scientific Chemicals
CAS: 615-20-3 Summenformel: C7H4ClNS Molekulargewicht (g/mol): 169.63 InChI-Schlüssel: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 IUPAC-Name: 2-Chloro-1,3-benzothiazol SMILES: C1=CC=C2C(=C1)N=C(S2)Cl
| InChI-Schlüssel | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chloro-1,3-benzothiazol |
| PubChem CID | 11987 |
| CAS | 615-20-3 |
| Molekulargewicht (g/mol) | 169.63 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)Cl |
| Synonym | 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole |
| Summenformel | C7H4ClNS |
5-Amino-2-Chlorpyrimidin, 95 %, Thermo Scientific Chemicals
CAS: 56621-90-0 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.55 InChI-Schlüssel: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC-Name: 2-Chlorpyrimidin-5-Amin SMILES: C1=C(C=NC(=N1)Cl)N
| InChI-Schlüssel | DZBKIOJXVOECRA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlorpyrimidin-5-Amin |
| PubChem CID | 12215993 |
| CAS | 56621-90-0 |
| Molekulargewicht (g/mol) | 129.55 |
| SMILES | C1=C(C=NC(=N1)Cl)N |
| Summenformel | C4H4ClN3 |
2,6-Dichlorpyrazin, 99+%
CAS: 4774-14-5 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.98 InChI-Schlüssel: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC-Name: 2,6-Dichlorpyrazin SMILES: C1=C(N=C(C=N1)Cl)Cl
| InChI-Schlüssel | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dichlorpyrazin |
| PubChem CID | 78504 |
| CAS | 4774-14-5 |
| Molekulargewicht (g/mol) | 148.98 |
| SMILES | C1=C(N=C(C=N1)Cl)Cl |
| Synonym | pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine |
| Summenformel | C4H2Cl2N2 |