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Ammoniumhexachloroosmat(IV), braun bis schwarz, kristallin, 99.9 % (Os 42.5 % min.) (Metallbasis), Thermo Scientific Chemicals
CAS: 12125-08-5 Summenformel: Cl6H8N2Os Molekulargewicht (g/mol): 439.00 MDL-Nummer: MFCD00010883 InChI-Schlüssel: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC-Name: Diazan;hexachlorosmat(2-) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
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| InChI-Schlüssel | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | Diazan;hexachlorosmat(2-) |
| PubChem CID | 11729867 |
| CAS | 12125-08-5 |
| MDL-Nummer | MFCD00010883 |
| Molekulargewicht (g/mol) | 439.00 |
| SMILES | [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion |
| Summenformel | Cl6H8N2Os |
Iridium(IV)-oxid, Premion™, 99.99 % (Metallbasis), Ir 84.5 % min., Thermo Scientific Chemicals
CAS: 12030-49-8 Summenformel: IrO2 Molekulargewicht (g/mol): 224.22 MDL-Nummer: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI-Schlüssel: HTXDPTMKBJXEOW-UHFFFAOYSA-N IUPAC-Name: Methan SMILES: O=[Ir]=O
| InChI-Schlüssel | HTXDPTMKBJXEOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methan |
| CAS | 12030-49-8 |
| MDL-Nummer | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 |
| Molekulargewicht (g/mol) | 224.22 |
| SMILES | O=[Ir]=O |
| Summenformel | IrO2 |
Natriumtetrachloraurat(III)-Dihydrat, 99.99 % (Metallbasis), Thermo Scientific Chemicals, Premion™
CAS: 13874-02-7 Summenformel: AuCl4H4NaO2 Molekulargewicht (g/mol): 397.79 MDL-Nummer: MFCD00149162 InChI-Schlüssel: OEERDTKOVZFOHF-UHFFFAOYSA-J Synonym: sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate PubChem CID: 18949434 SMILES: O.O.[Na+].Cl[Au-](Cl)(Cl)Cl
| InChI-Schlüssel | OEERDTKOVZFOHF-UHFFFAOYSA-J |
|---|---|
| PubChem CID | 18949434 |
| CAS | 13874-02-7 |
| MDL-Nummer | MFCD00149162 |
| Molekulargewicht (g/mol) | 397.79 |
| SMILES | O.O.[Na+].Cl[Au-](Cl)(Cl)Cl |
| Synonym | sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate |
| Summenformel | AuCl4H4NaO2 |
Wasserstofftetrachloraurat(III)-Trihydrat, ACS, 99.99 % (Metallbasis), Au 49.5 % min., Thermo Scientific Chemicals
CAS: 16961-25-4 Summenformel: AuCl4H Molekulargewicht (g/mol): 339.77 MDL-Nummer: MFCD00149904 InChI-Schlüssel: VDLSFRRYNGEBEJ-UHFFFAOYSA-K Synonym: Chloroauric acid IUPAC-Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl
| InChI-Schlüssel | VDLSFRRYNGEBEJ-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | trichlorogold hydrochloride |
| CAS | 16961-25-4 |
| MDL-Nummer | MFCD00149904 |
| Molekulargewicht (g/mol) | 339.77 |
| SMILES | Cl.Cl[Au](Cl)Cl |
| Synonym | Chloroauric acid |
| Summenformel | AuCl4H |
Silber(I)-oxid, > 99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 20667-12-3 Summenformel: Ag2O Molekulargewicht (g/mol): 231.74 MDL-Nummer: MFCD00003404 InChI-Schlüssel: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC-Name: (argentiooxy)silver SMILES: [Ag]O[Ag]
| InChI-Schlüssel | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (argentiooxy)silver |
| CAS | 20667-12-3 |
| MDL-Nummer | MFCD00003404 |
| Molekulargewicht (g/mol) | 231.74 |
| SMILES | [Ag]O[Ag] |
| Summenformel | Ag2O |
Dihydrogenhexachlorplatinat(IV)-Hexahydrat, ACS, 99.95 %, Thermo Scientific Chemicals, Premion™
CAS: 18497-13-7 Summenformel: Cl6H14O6Pt Molekulargewicht (g/mol): 517.89 MDL-Nummer: MFCD00149910 InChI-Schlüssel: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC-Name: Platin(4+) Dihydrogenhexahydrat Hexachlorid SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
| InChI-Schlüssel | PIJUVEPNGATXOD-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | Platin(4+) Dihydrogenhexahydrat Hexachlorid |
| CAS | 18497-13-7 |
| MDL-Nummer | MFCD00149910 |
| Molekulargewicht (g/mol) | 517.89 |
| SMILES | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
| Summenformel | Cl6H14O6Pt |
Dihydrogen-Hexachlorplatinat(IV)-Lösung, Pt 20 % (Inh. Pt), Thermo Scientific Chemicals
CAS: 16941-12-1 MDL-Nummer: MFCD00011330
| CAS | 16941-12-1 |
|---|---|
| MDL-Nummer | MFCD00011330 |
Dihydrogenhexahydroxyplatinat(IV), 99.9 % (Metallbasis), Pt61.0 % min, Thermo Scientific Chemicals
CAS: 51850-20-5 Summenformel: H8O6Pt Molekulargewicht (g/mol): 299.14 MDL-Nummer: MFCD00058744 InChI-Schlüssel: ILXDKMTYQJUXAB-UHFFFAOYSA-J Synonym: Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV) IUPAC-Name: platinum(4+) dihydrogen hexahydroxide SMILES: [H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]
| InChI-Schlüssel | ILXDKMTYQJUXAB-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | platinum(4+) dihydrogen hexahydroxide |
| CAS | 51850-20-5 |
| MDL-Nummer | MFCD00058744 |
| Molekulargewicht (g/mol) | 299.14 |
| SMILES | [H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4] |
| Synonym | Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV) |
| Summenformel | H8O6Pt |
Palladium(II)-chlorid, 99.9 % (Metallbasis), Pd 59.5 % min., Thermo Scientific Chemicals
CAS: 7647-10-1 Summenformel: Cl2Pd Molekulargewicht (g/mol): 177.32 MDL-Nummer: MFCD00003558 InChI-Schlüssel: PIBWKRNGBLPSSY-UHFFFAOYSA-L PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| InChI-Schlüssel | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 24290 |
| CAS | 7647-10-1 |
| ChEBI | CHEBI:53434 |
| MDL-Nummer | MFCD00003558 |
| Molekulargewicht (g/mol) | 177.32 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Summenformel | Cl2Pd |
Palladium, 5 % auf Calciumcarbonat, Typ A306060-5, Blei verseucht, Thermo Scientific Chemicals
CAS: 5-3-7440 Summenformel: Pd Molekulargewicht (g/mol): 106.42 MDL-Nummer: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI-Schlüssel: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC-Name: Palladium SMILES: [Pd]
| InChI-Schlüssel | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Palladium |
| PubChem CID | 23938 |
| CAS | 5-3-7440 |
| ChEBI | CHEBI:33363 |
| MDL-Nummer | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| Molekulargewicht (g/mol) | 106.42 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| Summenformel | Pd |
Tetraamminplatin(II)-nitrat, Thermo Scientific Chemicals
CAS: 20634-12-2 Summenformel: H12N6O6Pt Molekulargewicht (g/mol): 387.22 MDL-Nummer: MFCD00011624 InChI-Schlüssel: RBAKORNXYLGSJB-UHFFFAOYSA-N Synonym: tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt PubChem CID: 146543 IUPAC-Name: platinum(2+) tetraamine dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| InChI-Schlüssel | RBAKORNXYLGSJB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | platinum(2+) tetraamine dinitrate |
| PubChem CID | 146543 |
| CAS | 20634-12-2 |
| MDL-Nummer | MFCD00011624 |
| Molekulargewicht (g/mol) | 387.22 |
| SMILES | N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt |
| Summenformel | H12N6O6Pt |
Rhodium(II)-acetat, Dimer, 98+ %, Thermo Scientific Chemicals
CAS: 15956-28-2 Summenformel: C8H12O8Rh2 Molekulargewicht (g/mol): 441.99 MDL-Nummer: MFCD00003538 InChI-Schlüssel: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
| InChI-Schlüssel | VOXKIADTKKPBBP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 122130469 |
| CAS | 15956-28-2 |
| MDL-Nummer | MFCD00003538 |
| Molekulargewicht (g/mol) | 441.99 |
| SMILES | C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4 |
| Synonym | rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium |
| Summenformel | C8H12O8Rh2 |
Dihydrogen-Hexachlorplatinat(IV)-hydrat, 99,9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 26023-84-7 Summenformel: Cl6H2Pt Molekulargewicht (g/mol): 409.80 MDL-Nummer: MFCD00149909 InChI-Schlüssel: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: CPA,Chloroplatinic acid IUPAC-Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| InChI-Schlüssel | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
| CAS | 26023-84-7 |
| MDL-Nummer | MFCD00149909 |
| Molekulargewicht (g/mol) | 409.80 |
| SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | CPA,Chloroplatinic acid |
| Summenformel | Cl6H2Pt |
Kaliumosmium(VI)-Oxiddihydrat, > 99 %, Thermo Scientific Chemicals
CAS: 10022-66-9 Summenformel: H4K2O6Os Molekulargewicht (g/mol): 368.453 MDL-Nummer: MFCD00149919 InChI-Schlüssel: DGODWNOPHMXOTR-UHFFFAOYSA-N Synonym: potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate PubChem CID: 53393272 IUPAC-Name: Dikalium; Dioxido(dioxo)osmium; Dihydrat SMILES: O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]
| InChI-Schlüssel | DGODWNOPHMXOTR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dikalium; Dioxido(dioxo)osmium; Dihydrat |
| PubChem CID | 53393272 |
| CAS | 10022-66-9 |
| MDL-Nummer | MFCD00149919 |
| Molekulargewicht (g/mol) | 368.453 |
| SMILES | O.O.[O-][Os](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate |
| Summenformel | H4K2O6Os |
Silbernitrat, 99.9995 % (Metallbasis), Thermo Scientific Chemicals, Premion ™
CAS: 7761-88-8 Summenformel: AgNO3 Molekulargewicht (g/mol): 169.87 MDL-Nummer: MFCD00003414 InChI-Schlüssel: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC-Name: Silber(1+)-nitrat SMILES: [Ag+].[O-][N+]([O-])=O
| InChI-Schlüssel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Silber(1+)-nitrat |
| PubChem CID | 24470 |
| CAS | 7761-88-8 |
| ChEBI | CHEBI:32130 |
| MDL-Nummer | MFCD00003414 |
| Molekulargewicht (g/mol) | 169.87 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| Summenformel | AgNO3 |