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Filtrerade sökresultat
1,2-diklorbensen, 99+%, för HPLC, Thermo Scientific Chemicals
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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-Dichlorobenzene, 99+%, for spectroscopy
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-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 |
1,2-Dichlorobenzene, 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 |
1,4-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 |
1,2-diklorbensen, extra ren, SLR, Fisher Chemical™
CAS: 95-50-1 Molekylformel: C6H4Cl2 MDL-nummer: 535
| Molekylformel | C6H4Cl2 |
|---|---|
| MDL-nummer | 535 |
| CAS | 95-50-1 |
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 |
2,6-Dichlorotoluene, 99%
CAS: 118-69-4 Molekylformel: C7H6Cl2 Molekylvikt (g/mol): 161.025 MDL-nummer: MFCD00000576 InChI-nyckel: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC-namn: 1,3-diklor-2-metylbensen LEDER: CC1=C(C=CC=C1Cl)Cl
| Molekylformel | C7H6Cl2 |
|---|---|
| PubChem CID | 8368 |
| MDL-nummer | MFCD00000576 |
| IUPAC-namn | 1,3-diklor-2-metylbensen |
| CAS | 118-69-4 |
| InChI-nyckel | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC=C1Cl)Cl |
| Molekylvikt (g/mol) | 161.025 |
| Synonym | 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene |
2,5-diklor-p-fenylendiamin, 99 %, Thermo Scientific Chemicals
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 |
2,4,6-Trichloropyrimidine, 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 |
3,4-dikloranilin, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.013 MDL-nummer: MFCD00007768 InChI-nyckel: 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-namn: 3,4-dikloranilin LEDER: C1=CC(=C(C=C1N)Cl)Cl
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 7257 |
| MDL-nummer | MFCD00007768 |
| IUPAC-namn | 3,4-dikloranilin |
| CAS | 95-76-1 |
| InChI-nyckel | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)Cl)Cl |
| ChEBI | CHEBI:16767 |
| Molekylvikt (g/mol) | 162.013 |
| 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 |
5-klor-3-metylbenso[b]tiofen, 97 %, Thermo Scientific™
CAS: 19404-18-3 Molekylformel: C9H7ClS Molekylvikt (g/mol): 182.665 MDL-nummer: MFCD00052506 InChI-nyckel: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC-namn: 5-klor-3-metyl-l-bensotiofen LEDER: CC1=CSC2=C1C=C(C=C2)Cl
| Molekylformel | C9H7ClS |
|---|---|
| PubChem CID | 317317 |
| MDL-nummer | MFCD00052506 |
| IUPAC-namn | 5-klor-3-metyl-l-bensotiofen |
| CAS | 19404-18-3 |
| InChI-nyckel | UWDQVEPXORTQFO-UHFFFAOYSA-N |
| LEDER | CC1=CSC2=C1C=C(C=C2)Cl |
| Molekylvikt (g/mol) | 182.665 |
| Synonym | 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 |
8-Chloroquinoline, 99%
CAS: 611-33-6 Molekylformel: C9H6ClN Molekylvikt (g/mol): 163.60 MDL-nummer: MFCD00047618 InChI-nyckel: 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-namn: 8-klorokinolin LEDER: ClC1=C2N=CC=CC2=CC=C1
| Molekylformel | C9H6ClN |
|---|---|
| PubChem CID | 69139 |
| MDL-nummer | MFCD00047618 |
| IUPAC-namn | 8-klorokinolin |
| CAS | 611-33-6 |
| InChI-nyckel | RUSMDMDNFUYZTM-UHFFFAOYSA-N |
| LEDER | ClC1=C2N=CC=CC2=CC=C1 |
| ChEBI | CHEBI:48985 |
| Molekylvikt (g/mol) | 163.60 |
| Synonym | quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro |
2-Chloro-4-(trifluoromethyl)pyrimidine, 97%
CAS: 33034-67-2 Molekylformel: C5H2ClF3N2 Molekylvikt (g/mol): 182.53 MDL-nummer: MFCD00115111 InChI-nyckel: 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-namn: 2-klor-4-(trifluormetyl)pyrimidin LEDER: C1=CN=C(N=C1C(F)(F)F)Cl
| Molekylformel | C5H2ClF3N2 |
|---|---|
| PubChem CID | 2773912 |
| MDL-nummer | MFCD00115111 |
| IUPAC-namn | 2-klor-4-(trifluormetyl)pyrimidin |
| CAS | 33034-67-2 |
| InChI-nyckel | FZRBTBCCMVNZBD-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1C(F)(F)F)Cl |
| Molekylvikt (g/mol) | 182.53 |
| 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 |