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Filtrerade sökresultat
1,2-diklorbensen, 99+%, för HPLC
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CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 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
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| 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 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-diklorbensen, 99+%, för spektroskopi
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-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-diklorbensen, 99 %, ren
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 |
1,2-diklorbensen, 98+%, Extra torrt, 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-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-diklorbensen, 99 %
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 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
| Molekylformel | C6H4Cl2 |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 146.998 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
3,5-dikloranilin, 98 %
CAS: 626-43-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.013 MDL-nummer: MFCD00007774 InChI-nyckel: 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-namn: 3,5-dikloranilin LEDER: C1=C(C=C(C=C1Cl)Cl)N
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 12281 |
| MDL-nummer | MFCD00007774 |
| IUPAC-namn | 3,5-dikloranilin |
| CAS | 626-43-7 |
| InChI-nyckel | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Cl)N |
| ChEBI | CHEBI:19904 |
| Molekylvikt (g/mol) | 162.013 |
| 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 |
1,4-diklorbensen, 99+%
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 |
4,7-dikloroquinolin, 98 %
CAS: 86-98-6 Molekylformel: C9H5Cl2N Molekylvikt (g/mol): 198.05 MDL-nummer: MFCD00006774 InChI-nyckel: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC-namn: 4,7-diklorokinolin LEDER: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Molekylformel | C9H5Cl2N |
|---|---|
| PubChem CID | 6866 |
| MDL-nummer | MFCD00006774 |
| IUPAC-namn | 4,7-diklorokinolin |
| CAS | 86-98-6 |
| InChI-nyckel | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Molekylvikt (g/mol) | 198.05 |
3,5-dikloranilin, 98 %
CAS: 626-43-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.02 MDL-nummer: MFCD00007774 InChI-nyckel: 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-namn: 3,5-dikloranilin LEDER: C1=C(C=C(C=C1Cl)Cl)N
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 12281 |
| MDL-nummer | MFCD00007774 |
| IUPAC-namn | 3,5-dikloranilin |
| CAS | 626-43-7 |
| InChI-nyckel | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Cl)N |
| ChEBI | CHEBI:19904 |
| Molekylvikt (g/mol) | 162.02 |
| 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 |
2,5-diklorp-fenylendiamin, 99 %
CAS: 20103-09-7 Molekylformel: C6H6Cl2N2 Molekylvikt (g/mol): 177.028 MDL-nummer: MFCD00007902 InChI-nyckel: 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-namn: 2,5-diklorbensen-1,4-diamin LEDER: C1=C(C(=CC(=C1Cl)N)Cl)N
| Molekylformel | C6H6Cl2N2 |
|---|---|
| PubChem CID | 29949 |
| MDL-nummer | MFCD00007902 |
| IUPAC-namn | 2,5-diklorbensen-1,4-diamin |
| CAS | 20103-09-7 |
| InChI-nyckel | QAYVHDDEMLNVMO-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1Cl)N)Cl)N |
| Molekylvikt (g/mol) | 177.028 |
| 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 |
2,6-diklorobenzonitril, 98 %
CAS: 1194-65-6 Molekylformel: C7H3Cl2N Molekylvikt (g/mol): 172.008 MDL-nummer: MFCD00001781 InChI-nyckel: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC-namn: 2,6-diklorbensonitril LEDER: C1=CC(=C(C(=C1)Cl)C#N)Cl
| Molekylformel | C7H3Cl2N |
|---|---|
| PubChem CID | 3031 |
| MDL-nummer | MFCD00001781 |
| IUPAC-namn | 2,6-diklorbensonitril |
| CAS | 1194-65-6 |
| InChI-nyckel | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Cl)C#N)Cl |
| ChEBI | CHEBI:943 |
| Molekylvikt (g/mol) | 172.008 |
| Synonym | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
4-Kloropyrazol, 98 %
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 |
5-klorbenso[b]tiofen, 97 %, Thermo Scientific Chemicals
CAS: 20532-33-6 Molekylformel: C8H5ClS Molekylvikt (g/mol): 168.638 MDL-nummer: MFCD00055623 InChI-nyckel: SNYURIHMNFPQFL-UHFFFAOYSA-N Synonym: 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d PubChem CID: 11309754 IUPAC-namn: 5-klor-l-bensotiofen LEDER: C1=CC2=C(C=CS2)C=C1Cl
| Molekylformel | C8H5ClS |
|---|---|
| PubChem CID | 11309754 |
| MDL-nummer | MFCD00055623 |
| IUPAC-namn | 5-klor-l-bensotiofen |
| CAS | 20532-33-6 |
| InChI-nyckel | SNYURIHMNFPQFL-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CS2)C=C1Cl |
| Molekylvikt (g/mol) | 168.638 |
| Synonym | 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d |