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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 |
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 |
1,2-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 |
2-Kloroimidazol, 97 %
CAS: 16265-04-6 Molekylformel: C3H3ClN2 Molekylvikt (g/mol): 102.52 MDL-nummer: MFCD02179530 InChI-nyckel: OCVXSFKKWXMYPF-UHFFFAOYSA-N Synonym: 2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro PubChem CID: 2773328 ChEBI: CHEBI:52721 IUPAC-namn: 2-klor-lH-imidazol LEDER: ClC1=NC=CN1
| Molekylformel | C3H3ClN2 |
|---|---|
| PubChem CID | 2773328 |
| MDL-nummer | MFCD02179530 |
| IUPAC-namn | 2-klor-lH-imidazol |
| CAS | 16265-04-6 |
| InChI-nyckel | OCVXSFKKWXMYPF-UHFFFAOYSA-N |
| LEDER | ClC1=NC=CN1 |
| ChEBI | CHEBI:52721 |
| Molekylvikt (g/mol) | 102.52 |
| Synonym | 2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro |
2,6-dikloranilin, 98 %
CAS: 608-31-1 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.01 MDL-nummer: MFCD00007675 InChI-nyckel: 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-namn: 2,6-dikloranilin LEDER: NC1=C(Cl)C=CC=C1Cl
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 11846 |
| MDL-nummer | MFCD00007675 |
| IUPAC-namn | 2,6-dikloranilin |
| CAS | 608-31-1 |
| InChI-nyckel | JDMFXJULNGEPOI-UHFFFAOYSA-N |
| LEDER | NC1=C(Cl)C=CC=C1Cl |
| ChEBI | CHEBI:46630 |
| Molekylvikt (g/mol) | 162.01 |
| 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 |
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 |
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 |
2-Kloropyrimidin, 98 %
CAS: 1722-12-9 Molekylformel: C4H3ClN2 Molekylvikt (g/mol): 114.53 MDL-nummer: MFCD00006060 InChI-nyckel: 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-namn: 2-klorpyrimidin LEDER: ClC1=NC=CC=N1
| Molekylformel | C4H3ClN2 |
|---|---|
| PubChem CID | 74404 |
| MDL-nummer | MFCD00006060 |
| IUPAC-namn | 2-klorpyrimidin |
| CAS | 1722-12-9 |
| InChI-nyckel | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
| LEDER | ClC1=NC=CC=N1 |
| Molekylvikt (g/mol) | 114.53 |
| 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 |
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 |
2,4,6-Trikloropyrimidin, 99 %
CAS: 3764-01-0 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.42 MDL-nummer: MFCD00006063 InChI-nyckel: 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-namn: 2,4,6-triklorpyrimidin LEDER: C1=C(N=C(N=C1Cl)Cl)Cl
| Molekylformel | C4HCl3N2 |
|---|---|
| PubChem CID | 77378 |
| MDL-nummer | MFCD00006063 |
| IUPAC-namn | 2,4,6-triklorpyrimidin |
| CAS | 3764-01-0 |
| InChI-nyckel | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(N=C1Cl)Cl)Cl |
| Molekylvikt (g/mol) | 183.42 |
| 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 |
1,4-diklorbensen, 99+%
CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 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) | 146.998 |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
2,3-dikloropyrazin, 98 %
CAS: 4858-85-9 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.97 MDL-nummer: MFCD00040964 InChI-nyckel: 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-namn: 2,3-diklorpyrazin LEDER: ClC1=NC=CN=C1Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 78575 |
| MDL-nummer | MFCD00040964 |
| IUPAC-namn | 2,3-diklorpyrazin |
| CAS | 4858-85-9 |
| InChI-nyckel | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| LEDER | ClC1=NC=CN=C1Cl |
| Molekylvikt (g/mol) | 148.97 |
| 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 |
4-Chloro-8-methylquinoline, Thermo Scientific Chemicals
CAS: 18436-73-2 Molekylformel: C10H8ClN Molekylvikt (g/mol): 177.631 MDL-nummer: MFCD00272330 InChI-nyckel: PGDPMZFATHZAIQ-UHFFFAOYSA-N Synonym: acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl PubChem CID: 12326335 IUPAC-namn: 4-klor-8-metylkinolin LEDER: CC1=CC=CC2=C(C=CN=C12)Cl
| Molekylformel | C10H8ClN |
|---|---|
| PubChem CID | 12326335 |
| MDL-nummer | MFCD00272330 |
| IUPAC-namn | 4-klor-8-metylkinolin |
| CAS | 18436-73-2 |
| InChI-nyckel | PGDPMZFATHZAIQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC2=C(C=CN=C12)Cl |
| Molekylvikt (g/mol) | 177.631 |
| Synonym | acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl |