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Filtrerade sökresultat
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 MDL-nummer: MFCD00000535 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
2,4-Dichlorotoluene, 99%
CAS: 95-73-8 Molekylformel: C7H6Cl2 Molekylvikt (g/mol): 161.03 MDL-nummer: MFCD00000583 InChI-nyckel: 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-namn: 2,4-diklor-l-metylbensen LEDER: CC1=C(C=C(C=C1)Cl)Cl
| Molekylformel | C7H6Cl2 |
|---|---|
| PubChem CID | 7254 |
| MDL-nummer | MFCD00000583 |
| IUPAC-namn | 2,4-diklor-l-metylbensen |
| CAS | 95-73-8 |
| InChI-nyckel | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)Cl)Cl |
| ChEBI | CHEBI:81651 |
| Molekylvikt (g/mol) | 161.03 |
| 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 |
1,4-diklorbensen, 99+%, Thermo Scientific Chemicals
CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000604 InChI-nyckel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-namn: 1,4-diklorbensen LEDER: C1=CC(=CC=C1Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 4685 |
| MDL-nummer | MFCD00000604 |
| IUPAC-namn | 1,4-diklorbensen |
| CAS | 106-46-7 |
| InChI-nyckel | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1Cl)Cl |
| ChEBI | CHEBI:28618 |
| Molekylvikt (g/mol) | 147 |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
1,3-Dichlorobenzene, 98%
CAS: 541-73-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000573 InChI-nyckel: 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-namn: 1,3-diklorbensen LEDER: C1=CC(=CC(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 10943 |
| MDL-nummer | MFCD00000573 |
| IUPAC-namn | 1,3-diklorbensen |
| CAS | 541-73-1 |
| InChI-nyckel | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Cl)Cl |
| ChEBI | CHEBI:36693 |
| Molekylvikt (g/mol) | 147 |
| Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
3-Chloropyridine, 99%
CAS: 626-60-8 Molekylformel: C5H4ClN Molekylvikt (g/mol): 113.54 MDL-nummer: MFCD00006375 InChI-nyckel: 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-namn: 3-klorpyridin LEDER: ClC1=CC=CN=C1
| Molekylformel | C5H4ClN |
|---|---|
| PubChem CID | 12287 |
| MDL-nummer | MFCD00006375 |
| IUPAC-namn | 3-klorpyridin |
| CAS | 626-60-8 |
| InChI-nyckel | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CN=C1 |
| Molekylvikt (g/mol) | 113.54 |
| Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
2,4-dikloranilin, 98 %, Thermo Scientific Chemicals
CAS: 554-00-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.02 MDL-nummer: MFCD00007661 InChI-nyckel: 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-namn: 2,4-dikloranilin LEDER: C1=CC(=C(C=C1Cl)Cl)N
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 11123 |
| MDL-nummer | MFCD00007661 |
| IUPAC-namn | 2,4-dikloranilin |
| CAS | 554-00-7 |
| InChI-nyckel | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)N |
| ChEBI | CHEBI:46635 |
| Molekylvikt (g/mol) | 162.02 |
| 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 |
2,6-Dichloropyrazine, 99+%
CAS: 4774-14-5 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.98 InChI-nyckel: 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-namn: 2,6-diklorpyrazin LEDER: C1=C(N=C(C=N1)Cl)Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 78504 |
| IUPAC-namn | 2,6-diklorpyrazin |
| CAS | 4774-14-5 |
| InChI-nyckel | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(C=N1)Cl)Cl |
| Molekylvikt (g/mol) | 148.98 |
| 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 |
2-Chlorobenzothiazole, 99%
CAS: 615-20-3 Molekylformel: C7H4ClNS Molekylvikt (g/mol): 169.63 InChI-nyckel: 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-namn: 2-klor-1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=C(S2)Cl
| Molekylformel | C7H4ClNS |
|---|---|
| PubChem CID | 11987 |
| IUPAC-namn | 2-klor-1,3-bensotiazol |
| CAS | 615-20-3 |
| InChI-nyckel | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(S2)Cl |
| Molekylvikt (g/mol) | 169.63 |
| 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 |
3,5-Dichloro-1,2,4-thiadiazole, 97%
CAS: 2254-88-8 Molekylformel: C2Cl2N2S Molekylvikt (g/mol): 155.01 InChI-nyckel: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC-namn: 3,5-diklor-1,2,4-tiadiazol LEDER: C1(=NSC(=N1)Cl)Cl
| Molekylformel | C2Cl2N2S |
|---|---|
| PubChem CID | 2725055 |
| IUPAC-namn | 3,5-diklor-1,2,4-tiadiazol |
| CAS | 2254-88-8 |
| InChI-nyckel | CEUHPOVLEQUFCC-UHFFFAOYSA-N |
| LEDER | C1(=NSC(=N1)Cl)Cl |
| Molekylvikt (g/mol) | 155.01 |
4-kloropyrazol, 98 %, Thermo Scientific Chemicals
CAS: 15878-00-9 Molekylformel: C3H3ClN2 Molekylvikt (g/mol): 102.52 InChI-nyckel: 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-namn: 4-klor-lH-pyrazol LEDER: C1=C(C=NN1)Cl
| Molekylformel | C3H3ClN2 |
|---|---|
| PubChem CID | 27524 |
| IUPAC-namn | 4-klor-lH-pyrazol |
| CAS | 15878-00-9 |
| InChI-nyckel | BADSZRMNXWLUKO-UHFFFAOYSA-N |
| LEDER | C1=C(C=NN1)Cl |
| Molekylvikt (g/mol) | 102.52 |
| 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 |
2,4-Dichloropyrimidine, 97%
CAS: 3934-20-1 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.98 MDL-nummer: MFCD00006061 InChI-nyckel: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC-namn: 2,4-diklorpyrimidin LEDER: C1=CN=C(N=C1Cl)Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 77531 |
| MDL-nummer | MFCD00006061 |
| IUPAC-namn | 2,4-diklorpyrimidin |
| CAS | 3934-20-1 |
| InChI-nyckel | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1Cl)Cl |
| Molekylvikt (g/mol) | 148.98 |
6-kloroindol, 99 %, Thermo Scientific™
CAS: 17422-33-2 Molekylformel: C8H6ClN Molekylvikt (g/mol): 151.59 MDL-nummer: MFCD00005681 InChI-nyckel: 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-namn: 6-klor-lH-indol LEDER: ClC1=CC=C2C=CNC2=C1
| Molekylformel | C8H6ClN |
|---|---|
| PubChem CID | 87111 |
| MDL-nummer | MFCD00005681 |
| IUPAC-namn | 6-klor-lH-indol |
| CAS | 17422-33-2 |
| InChI-nyckel | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C2C=CNC2=C1 |
| ChEBI | CHEBI:80918 |
| Molekylvikt (g/mol) | 151.59 |
| Synonym | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000535 InChI-nyckel: 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-namn: 1,2-dichlorobenzene LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-dichlorobenzene |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
5-amino-2-klorpyrimidin, 95 %, Thermo Scientific Chemicals
CAS: 56621-90-0 Molekylformel: C4H4ClN3 Molekylvikt (g/mol): 129.55 InChI-nyckel: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC-namn: 2-klorpyrimidin-5-amin LEDER: C1=C(C=NC(=N1)Cl)N
| Molekylformel | C4H4ClN3 |
|---|---|
| PubChem CID | 12215993 |
| IUPAC-namn | 2-klorpyrimidin-5-amin |
| CAS | 56621-90-0 |
| InChI-nyckel | DZBKIOJXVOECRA-UHFFFAOYSA-N |
| LEDER | C1=C(C=NC(=N1)Cl)N |
| Molekylvikt (g/mol) | 129.55 |