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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 |
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, 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 |
2,4-Dichloroquinazoline, 97%
CAS: 607-68-1 Molekylformel: C8H4Cl2N2 Molekylvikt (g/mol): 199.03 MDL-nummer: MFCD00091950 InChI-nyckel: TUQSVSYUEBNNKQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline PubChem CID: 252886 IUPAC-namn: 2,4-diklorokinazolin LEDER: ClC1=NC(Cl)=C2C=CC=CC2=N1
| Molekylformel | C8H4Cl2N2 |
|---|---|
| PubChem CID | 252886 |
| MDL-nummer | MFCD00091950 |
| IUPAC-namn | 2,4-diklorokinazolin |
| CAS | 607-68-1 |
| InChI-nyckel | TUQSVSYUEBNNKQ-UHFFFAOYSA-N |
| LEDER | ClC1=NC(Cl)=C2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 199.03 |
| Synonym | 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline |
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 |
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 |
2-klorpyrimidin, 98+%, Thermo Scientific Chemicals
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 |
1,2-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 |
3,5-Dichloroaniline, 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 |
3,4-dikloranilin, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 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
| 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 |
| 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 |
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 |
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 |
2-klor-5-(trifluormetyl)pyrazin, 97 %, Thermo Scientific Chemicals
CAS: 799557-87-2 Molekylformel: C5H2ClF3N2 Molekylvikt (g/mol): 182.53 InChI-nyckel: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC-namn: 2-klor-5-(trifluormetyl)pyrazin LEDER: C1=C(N=CC(=N1)Cl)C(F)(F)F
| Molekylformel | C5H2ClF3N2 |
|---|---|
| PubChem CID | 18987645 |
| IUPAC-namn | 2-klor-5-(trifluormetyl)pyrazin |
| CAS | 799557-87-2 |
| InChI-nyckel | AIEGIFIEQXZBCP-UHFFFAOYSA-N |
| LEDER | C1=C(N=CC(=N1)Cl)C(F)(F)F |
| Molekylvikt (g/mol) | 182.53 |
| Synonym | 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine |
2-Chloro-4,6-dimethylpyrimidine, 97%
CAS: 4472-44-0 Molekylformel: C6H7ClN2 Molekylvikt (g/mol): 142.59 InChI-nyckel: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine PubChem CID: 20550 IUPAC-namn: 2-klor-4,6-dimetylpyrimidin LEDER: CC1=CC(=NC(=N1)Cl)C
| Molekylformel | C6H7ClN2 |
|---|---|
| PubChem CID | 20550 |
| IUPAC-namn | 2-klor-4,6-dimetylpyrimidin |
| CAS | 4472-44-0 |
| InChI-nyckel | RZVPFDOTMFYQHR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NC(=N1)Cl)C |
| Molekylvikt (g/mol) | 142.59 |
| Synonym | pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine |
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 |