Filtered Search Results
Iron(II) chloride tetrahydrate, 98%
CAS: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.805 MDL Number: MFCD00149709 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl
| PubChem CID | 16211588 |
|---|---|
| CAS | 13478-10-9 |
| Molecular Weight (g/mol) | 198.805 |
| ChEBI | CHEBI:86249 |
| MDL Number | MFCD00149709 |
| SMILES | O.O.O.O.Cl[Fe]Cl |
| Synonym | ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii |
| IUPAC Name | dichloroiron;tetrahydrate |
| InChI Key | WSSMOXHYUFMBLS-UHFFFAOYSA-L |
| Molecular Formula | Cl2FeH8O4 |
Ruthenium, 2% on 3.18mm (0.125in) alumina pellets
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
Ammonium hexachloroosmate(IV), 99.9% (metals basis), Os 42.5% min
CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: 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: diazanium;hexachloroosmium(2-) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
| PubChem CID | 11729867 |
|---|---|
| CAS | 12125-08-5 |
| Molecular Weight (g/mol) | 439.00 |
| MDL Number | MFCD00010883 |
| 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 |
| IUPAC Name | diazanium;hexachloroosmium(2-) |
| InChI Key | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
| Molecular Formula | Cl6H8N2Os |
Dihydrogen hexachloroplatinate(IV) hexahydrate, ACS, Premion™, 99.95% (metals basis), Pt 37.5% min
CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
| CAS | 18497-13-7 |
|---|---|
| Molecular Weight (g/mol) | 517.89 |
| MDL Number | MFCD00149910 |
| SMILES | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
| IUPAC Name | platinum(4+) dihydrogen hexahydrate hexachloride |
| InChI Key | PIJUVEPNGATXOD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H14O6Pt |
Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min
CAS: 12030-49-8 Molecular Formula: IrO2 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI Key: HTXDPTMKBJXEOW-UHFFFAOYSA-N IUPAC Name: dioxoiridium SMILES: O=[Ir]=O
| CAS | 12030-49-8 |
|---|---|
| Molecular Weight (g/mol) | 224.22 |
| MDL Number | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 |
| SMILES | O=[Ir]=O |
| IUPAC Name | dioxoiridium |
| InChI Key | HTXDPTMKBJXEOW-UHFFFAOYSA-N |
| Molecular Formula | IrO2 |
Iridium(IV) oxide dihydrate, Premion™, 99.99% (metals basis), Ir 73% min
CAS: 30980-84-8 Molecular Formula: H2IrO3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00011065 InChI Key: YEPXCFHWKVNVAX-UHFFFAOYSA-N Synonym: iridium iv oxide hydrate,iro2.h2o,dioxoiridium hydrate,dioxoiridium-water 1/1,iridium iv oxide hydrate trace metals basis PubChem CID: 16212540 IUPAC Name: dioxoiridium;hydrate SMILES: O.O=[Ir]=O
| PubChem CID | 16212540 |
|---|---|
| CAS | 30980-84-8 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00011065 |
| SMILES | O.O=[Ir]=O |
| Synonym | iridium iv oxide hydrate,iro2.h2o,dioxoiridium hydrate,dioxoiridium-water 1/1,iridium iv oxide hydrate trace metals basis |
| IUPAC Name | dioxoiridium;hydrate |
| InChI Key | YEPXCFHWKVNVAX-UHFFFAOYSA-N |
| Molecular Formula | H2IrO3 |
Dihydrogen hexachloroplatinate(IV) hydrate, 99.9% (metals basis)
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: CPA,Chloroplatinic acid IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| CAS | 26023-84-7 |
|---|---|
| Molecular Weight (g/mol) | 409.80 |
| MDL Number | MFCD00149909 |
| SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | CPA,Chloroplatinic acid |
| IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
| InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H2Pt |
1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-^m-hydrotetracarbonyldiruthenium(II), 98%
CAS: 104439-77-2 Molecular Formula: C62H42O6Ru2 MDL Number: MFCD03840556 Synonym: Shvo's Catalyst
| CAS | 104439-77-2 |
|---|---|
| MDL Number | MFCD03840556 |
| Synonym | Shvo's Catalyst |
| Molecular Formula | C62H42O6Ru2 |
Ruthenium, 5% on activated carbon powder, reduced, nominally 50% water wet
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
Ruthenium, 5% on alumina powder, Thermo Scientific Chemicals
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
Osmium(VIII) oxide, 2% aq. soln.
CAS: 20816-12-0 Molecular Formula: O4Os Molecular Weight (g/mol): 254.23 MDL Number: MFCD00011150 InChI Key: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonym: osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 PubChem CID: 30318 IUPAC Name: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O
| PubChem CID | 30318 |
|---|---|
| CAS | 20816-12-0 |
| Molecular Weight (g/mol) | 254.23 |
| MDL Number | MFCD00011150 |
| SMILES | O=[Os](=O)(=O)=O |
| Synonym | osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 |
| IUPAC Name | tetraoxoosmium |
| InChI Key | VUVGYHUDAICLFK-UHFFFAOYSA-N |
| Molecular Formula | O4Os |
Silver hexafluoroantimonate, 99%
CAS: 26042-64-8 Molecular Formula: AgF6Sb Molecular Weight (g/mol): 343.619 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]
| PubChem CID | 16687962 |
|---|---|
| CAS | 26042-64-8 |
| Molecular Weight (g/mol) | 343.619 |
| MDL Number | MFCD00003401 |
| SMILES | F[Sb-](F)(F)(F)(F)F.[Ag+] |
| Synonym | silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate |
| IUPAC Name | silver;hexafluoroantimony(1-) |
| InChI Key | GSXFODUDOAXUBF-UHFFFAOYSA-H |
| Molecular Formula | AgF6Sb |
Sodium tetrachloroaurate(III) dihydrate, Premion™, 99.99% (metals basis), Au 49-50%
CAS: 13874-02-7 Molecular Formula: AuCl4H4NaO2 Molecular Weight (g/mol): 397.79 MDL Number: MFCD00149162 InChI Key: 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
| PubChem CID | 18949434 |
|---|---|
| CAS | 13874-02-7 |
| Molecular Weight (g/mol) | 397.79 |
| MDL Number | MFCD00149162 |
| SMILES | O.O.[Na+].Cl[Au-](Cl)(Cl)Cl |
| Synonym | sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate |
| InChI Key | OEERDTKOVZFOHF-UHFFFAOYSA-J |
| Molecular Formula | AuCl4H4NaO2 |
Gold(I) sodium thiosulfate hydrate, 99.9% (metals basis)
CAS: 15283-45-1 Molecular Formula: AuNa3O6S4 Molecular Weight (g/mol): 490.17 MDL Number: MFCD00046176 InChI Key: FJCMCHNDCIYVST-UHFFFAOYSA-J Synonym: sodium aurothiosulfate,sodium gold thiosulfate,aurothiosulfate,sanochrysin,sanocrysine,crition,crytion,sanocrysin,aurate 3-, bis monothiosulfato-, trisodium,bis monothiosulfato 2--o,s aurate 3-trisodium t-4 PubChem CID: 27176 IUPAC Name: {[(auriooxy)sulfonyl]sulfanyl}sodium; {[(sodiooxy)sulfonyl]sulfanyl}sodium SMILES: [Na]OS(=O)(=O)S[Na].[Na]SS(=O)(=O)O[Au]
| PubChem CID | 27176 |
|---|---|
| CAS | 15283-45-1 |
| Molecular Weight (g/mol) | 490.17 |
| MDL Number | MFCD00046176 |
| SMILES | [Na]OS(=O)(=O)S[Na].[Na]SS(=O)(=O)O[Au] |
| Synonym | sodium aurothiosulfate,sodium gold thiosulfate,aurothiosulfate,sanochrysin,sanocrysine,crition,crytion,sanocrysin,aurate 3-, bis monothiosulfato-, trisodium,bis monothiosulfato 2--o,s aurate 3-trisodium t-4 |
| IUPAC Name | {[(auriooxy)sulfonyl]sulfanyl}sodium; {[(sodiooxy)sulfonyl]sulfanyl}sodium |
| InChI Key | FJCMCHNDCIYVST-UHFFFAOYSA-J |
| Molecular Formula | AuNa3O6S4 |
Ruthenium(III) chloride hydrate, 99.9% (PGM basis), Ru 38% min
CAS: 14898-67-0 Molecular Formula: Cl3Ru Molecular Weight (g/mol): 207.42 MDL Number: MFCD00149844 InChI Key: YBCAZPLXEGKKFM-UHFFFAOYSA-K IUPAC Name: ruthenium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ru+3]
| CAS | 14898-67-0 |
|---|---|
| Molecular Weight (g/mol) | 207.42 |
| MDL Number | MFCD00149844 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ru+3] |
| IUPAC Name | ruthenium(3+) trichloride |
| InChI Key | YBCAZPLXEGKKFM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ru |