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Filtrerade sökresultat
Molybdenum(VI) oxide, 99+%
CAS: 1313-27-5 Molekylformel: MoO3 Molekylvikt (g/mol): 143.95 MDL-nummer: MFCD00003469 InChI-nyckel: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC-namn: trioxomolybden LEDER: O=[Mo](=O)=O
| Molekylformel | MoO3 |
|---|---|
| PubChem CID | 14802 |
| MDL-nummer | MFCD00003469 |
| IUPAC-namn | trioxomolybden |
| CAS | 1313-27-5 |
| InChI-nyckel | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
| LEDER | O=[Mo](=O)=O |
| ChEBI | CHEBI:30627 |
| Molekylvikt (g/mol) | 143.95 |
| Synonym | molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide |
Molybden(VI)oxid, 99,5+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 1313-27-5 Molekylformel: MoO3 Molekylvikt (g/mol): 143.95 MDL-nummer: MFCD00003469 InChI-nyckel: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC-namn: trioxomolybden LEDER: O=[Mo](=O)=O
| Molekylformel | MoO3 |
|---|---|
| PubChem CID | 14802 |
| MDL-nummer | MFCD00003469 |
| IUPAC-namn | trioxomolybden |
| CAS | 1313-27-5 |
| InChI-nyckel | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
| LEDER | O=[Mo](=O)=O |
| ChEBI | CHEBI:30627 |
| Molekylvikt (g/mol) | 143.95 |
| Synonym | molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide |
Dihydrogen dinitrosulfatoplatinate(II) lösning, Pt 4-6% (forts. Pt), Thermo Scientific Chemicals
CAS: 12033-81-7 Molekylformel: H2N2O8PtS Molekylvikt (g/mol): 385.16 MDL-nummer: MFCD00064668 InChI-nyckel: SPPCQWREVYSZTJ-UHFFFAOYSA-N Synonym: dihydrogen dinitrosulfatoplatinate ii,dinitroplatinum; sulfuric acid,dihydrogen dinitrosulfatoplatinate ii solution, pt cont. pt PubChem CID: 102602532 IUPAC-namn: platina;svavelsyra;dinitrit LEDER: [H+].[H+].[O-]S([O-])(=O)=O.[O-][N+](=O)[Pt++][N+]([O-])=O
| Molekylformel | H2N2O8PtS |
|---|---|
| PubChem CID | 102602532 |
| MDL-nummer | MFCD00064668 |
| IUPAC-namn | platina;svavelsyra;dinitrit |
| CAS | 12033-81-7 |
| InChI-nyckel | SPPCQWREVYSZTJ-UHFFFAOYSA-N |
| LEDER | [H+].[H+].[O-]S([O-])(=O)=O.[O-][N+](=O)[Pt++][N+]([O-])=O |
| Molekylvikt (g/mol) | 385.16 |
| Synonym | dihydrogen dinitrosulfatoplatinate ii,dinitroplatinum; sulfuric acid,dihydrogen dinitrosulfatoplatinate ii solution, pt cont. pt |
| MDL-nummer | MFCD00798524 |
|---|
trans-Diamminedichloroplatinum(II), Pt 64.5% min
CAS: 14913-33-8 Molekylformel: Cl2H6N2Pt Molekylvikt (g/mol): 300.05 MDL-nummer: MFCD00011623 InChI-nyckel: LXZZYRPGZAFOLE-UHFFFAOYSA-L Synonym: trans-dichlorodiamineplatinum ii,azane; dichloroplatinum,h6cl2n2pt,ia call,ddp-h,platinol tn,cl.2h3n.pt,platinum ii chloride diamine,spectrum1502107,cisplatin jp17/usp/inn PubChem CID: 5702198 ChEBI: CHEBI:27899 IUPAC-namn: azan;diklorplatina LEDER: N.N.Cl[Pt]Cl
| Molekylformel | Cl2H6N2Pt |
|---|---|
| PubChem CID | 5702198 |
| MDL-nummer | MFCD00011623 |
| IUPAC-namn | azan;diklorplatina |
| CAS | 14913-33-8 |
| InChI-nyckel | LXZZYRPGZAFOLE-UHFFFAOYSA-L |
| LEDER | N.N.Cl[Pt]Cl |
| ChEBI | CHEBI:27899 |
| Molekylvikt (g/mol) | 300.05 |
| Synonym | trans-dichlorodiamineplatinum ii,azane; dichloroplatinum,h6cl2n2pt,ia call,ddp-h,platinol tn,cl.2h3n.pt,platinum ii chloride diamine,spectrum1502107,cisplatin jp17/usp/inn |
Nickel(II) chloride hexahydrate, 98%
CAS: 7791-20-0 Molekylformel: Cl2Ni·6H2O MDL-nummer: MFCD00149809
| Molekylformel | Cl2Ni·6H2O |
|---|---|
| MDL-nummer | MFCD00149809 |
| CAS | 7791-20-0 |
Tetraaminplatina(II)hydroxidlösning, Pt 8-11 % vikt/vikt (forts. Pt), Thermo Scientific Chemicals
CAS: 38201-97-7 | H{1}{4}N{4}O{2}Pt
Cobalt(II) sulfate hydrate, Reagent, Co 20.8% min
CAS: 60459-08-7 Molekylformel: CoO4S Molekylvikt (g/mol): 154.99 MDL-nummer: MFCD00149657 InChI-nyckel: KTVIXTQDYHMGHF-UHFFFAOYSA-L Synonym: cobalt ii sulfate hydrate,cobalt sulfate monohydrate,unii-5zqa69klc0,5zqa69klc0,cobalt mesosulfate coh2so5,cobalt sulfate coso4 monohydrate,cobalt ii sulfatehydrate,cobalt sulphate monohydrate,co.so4.h2o,cobalt 2+ hydrate sulfate PubChem CID: 16210984 IUPAC-namn: kobolt(2+);sulfat;hydrat LEDER: [Co++].[O-]S([O-])(=O)=O
| Molekylformel | CoO4S |
|---|---|
| PubChem CID | 16210984 |
| MDL-nummer | MFCD00149657 |
| IUPAC-namn | kobolt(2+);sulfat;hydrat |
| CAS | 60459-08-7 |
| InChI-nyckel | KTVIXTQDYHMGHF-UHFFFAOYSA-L |
| LEDER | [Co++].[O-]S([O-])(=O)=O |
| Molekylvikt (g/mol) | 154.99 |
| Synonym | cobalt ii sulfate hydrate,cobalt sulfate monohydrate,unii-5zqa69klc0,5zqa69klc0,cobalt mesosulfate coh2so5,cobalt sulfate coso4 monohydrate,cobalt ii sulfatehydrate,cobalt sulphate monohydrate,co.so4.h2o,cobalt 2+ hydrate sulfate |
Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized
CAS: 7722-84-1 Molekylformel: H2O2 Molekylvikt (g/mol): 34 MDL-nummer: MFCD00011333 InChI-nyckel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-namn: väteperoxid LEDER: OO
| Molekylformel | H2O2 |
|---|---|
| PubChem CID | 784 |
| MDL-nummer | MFCD00011333 |
| IUPAC-namn | väteperoxid |
| CAS | 7722-84-1 |
| InChI-nyckel | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| LEDER | OO |
| ChEBI | CHEBI:16240 |
| Molekylvikt (g/mol) | 34 |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
Mercury(II) nitrate monohydrate, ACS reagent
CAS: 7783-34-8 Molekylformel: H2HgN2O7 Molekylvikt (g/mol): 342.62 MDL-nummer: MFCD00149736 InChI-nyckel: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC-namn: kvicksilver(2+)hydratdinitrat LEDER: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Molekylformel | H2HgN2O7 |
|---|---|
| PubChem CID | 3084029 |
| MDL-nummer | MFCD00149736 |
| IUPAC-namn | kvicksilver(2+)hydratdinitrat |
| CAS | 7783-34-8 |
| InChI-nyckel | KVICROHOONHSRH-UHFFFAOYSA-N |
| LEDER | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Molekylvikt (g/mol) | 342.62 |
| Synonym | mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 |
Koppar(I)bromid, 98 %, extra ren, Thermo Scientific Chemicals
CAS: 7787-70-4 Molekylformel: BrCu Molekylvikt (g/mol): 143.45 MDL-nummer: MFCD00010969 InChI-nyckel: NKNDPYCGAZPOFS-UHFFFAOYSA-M Synonym: copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide PubChem CID: 24593 IUPAC-namn: bromkoppar LEDER: [Cu+].[Br-]
| Molekylformel | BrCu |
|---|---|
| PubChem CID | 24593 |
| MDL-nummer | MFCD00010969 |
| IUPAC-namn | bromkoppar |
| CAS | 7787-70-4 |
| InChI-nyckel | NKNDPYCGAZPOFS-UHFFFAOYSA-M |
| LEDER | [Cu+].[Br-] |
| Molekylvikt (g/mol) | 143.45 |
| Synonym | copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide |
Silvernitratlösning R1, Ph. Eur. Kvalitet, Reagecon™
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