Inorganic Salts
Filtered Search Results
Potassium bromate, 99%
CAS: 1-2-7758 Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]
| PubChem CID | 23673461 |
|---|---|
| CAS | 1-2-7758 |
| Molecular Weight (g/mol) | 167.00 |
| ChEBI | CHEBI:38211 |
| MDL Number | MFCD00011359 |
| SMILES | [O-]Br(=O)=O.[K+] |
| Synonym | potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat |
| IUPAC Name | potassium;bromate |
| InChI Key | OCATYIAKPYKMPG-UHFFFAOYSA-M |
| Molecular Formula | BrKO3 |
Cobalt(II) sulfide, 99.5% (metals basis)
CAS: 1317-42-6 Molecular Formula: CoS Molecular Weight (g/mol): 90.99 MDL Number: MFCD00016032 InChI Key: INPLXZPZQSLHBR-UHFFFAOYSA-N Synonym: cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 PubChem CID: 14832 IUPAC Name: sulfanylidenecobalt SMILES: [S--].[Co++]
| PubChem CID | 14832 |
|---|---|
| CAS | 1317-42-6 |
| Molecular Weight (g/mol) | 90.99 |
| MDL Number | MFCD00016032 |
| SMILES | [S--].[Co++] |
| Synonym | cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 |
| IUPAC Name | sulfanylidenecobalt |
| InChI Key | INPLXZPZQSLHBR-UHFFFAOYSA-N |
| Molecular Formula | CoS |
Rubidium bromide, 99.8% (metals basis)
CAS: 7789-39-1 Molecular Formula: BrRb Molecular Weight (g/mol): 165.37 MDL Number: MFCD00011186 InChI Key: JAAGVIUFBAHDMA-UHFFFAOYSA-M Synonym: rubidium bromide,rubidium bromide rbbr,unii-33cm31xvqq,rubidium 1+ bromide,rubidium 1+ ion bromide,33cm31xvqq,rubidium-bromid,rbbr,br.rb,rubidium i bromide PubChem CID: 4670918 IUPAC Name: rubidium(1+);bromide SMILES: [Br-].[Rb+]
| PubChem CID | 4670918 |
|---|---|
| CAS | 7789-39-1 |
| Molecular Weight (g/mol) | 165.37 |
| MDL Number | MFCD00011186 |
| SMILES | [Br-].[Rb+] |
| Synonym | rubidium bromide,rubidium bromide rbbr,unii-33cm31xvqq,rubidium 1+ bromide,rubidium 1+ ion bromide,33cm31xvqq,rubidium-bromid,rbbr,br.rb,rubidium i bromide |
| IUPAC Name | rubidium(1+);bromide |
| InChI Key | JAAGVIUFBAHDMA-UHFFFAOYSA-M |
| Molecular Formula | BrRb |
Lead(II) oxide, 99.99% (metals basis)
CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]
| PubChem CID | 14827 |
|---|---|
| CAS | 1317-36-8 |
| Molecular Weight (g/mol) | 223.20 |
| MDL Number | MFCD00011164 |
| SMILES | O=[Pb] |
| Synonym | lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow |
| InChI Key | YEXPOXQUZXUXJW-UHFFFAOYSA-N |
| Molecular Formula | OPb |
Cerium(IV) oxide, 99.5% (REO)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
| PubChem CID | 73963 |
|---|---|
| CAS | 1306-38-3 |
| Molecular Weight (g/mol) | 172.114 |
| ChEBI | CHEBI:79089 |
| MDL Number | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
| IUPAC Name | dioxocerium |
| InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
| Molecular Formula | CeO2 |
Thermo Scientific Chemicals Arsenic(V) oxide, 99.9% (metals basis)
CAS: 1303-28-2 Molecular Formula: As2O5 Molecular Weight (g/mol): 229.838 MDL Number: MFCD00003434 InChI Key: COHDHYZHOPQOFD-UHFFFAOYSA-N Synonym: arsenic pentoxide,arsenic v oxide,arsenic anhydride,arsenic v pentoxide,arsenic pentaoxide,arsenic oxide,diarsenic pentoxide,diarsenic pentaoxide,arsenic 5+ oxide,arsenic acid anhydride PubChem CID: 14771 SMILES: O=[As](=O)O[As](=O)=O
| PubChem CID | 14771 |
|---|---|
| CAS | 1303-28-2 |
| Molecular Weight (g/mol) | 229.838 |
| MDL Number | MFCD00003434 |
| SMILES | O=[As](=O)O[As](=O)=O |
| Synonym | arsenic pentoxide,arsenic v oxide,arsenic anhydride,arsenic v pentoxide,arsenic pentaoxide,arsenic oxide,diarsenic pentoxide,diarsenic pentaoxide,arsenic 5+ oxide,arsenic acid anhydride |
| InChI Key | COHDHYZHOPQOFD-UHFFFAOYSA-N |
| Molecular Formula | As2O5 |
Holmium(III) carbonate hydrate, REacton™, 99.9% (REO), Thermo Scientific™
CAS: 38245-34-0 Molecular Formula: C3Ho2O9 Molecular Weight (g/mol): 509.89 MDL Number: MFCD00011497 InChI Key: FZKKGPOEHOOXQE-UHFFFAOYSA-H Synonym: holmium carbonate hydrate,holmium iii carbonate hydrate,acmc-20akrc,holmium carbonate-water 2/3/1,holmium iii carbonate hydrate, reacton PubChem CID: 57350480 IUPAC Name: holmium(3+);tricarbonate;hydrate SMILES: [Ho+3].[Ho+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 57350480 |
|---|---|
| CAS | 38245-34-0 |
| Molecular Weight (g/mol) | 509.89 |
| MDL Number | MFCD00011497 |
| SMILES | [Ho+3].[Ho+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | holmium carbonate hydrate,holmium iii carbonate hydrate,acmc-20akrc,holmium carbonate-water 2/3/1,holmium iii carbonate hydrate, reacton |
| IUPAC Name | holmium(3+);tricarbonate;hydrate |
| InChI Key | FZKKGPOEHOOXQE-UHFFFAOYSA-H |
| Molecular Formula | C3Ho2O9 |
Manganese(II) carbonate, Mn 44% min
CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]
| PubChem CID | 11726 |
|---|---|
| CAS | 598-62-9 |
| Molecular Weight (g/mol) | 114.946 |
| MDL Number | MFCD00011116 |
| SMILES | C(=O)([O-])[O-].[Mn+2] |
| Synonym | manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 |
| IUPAC Name | manganese(2+);carbonate |
| InChI Key | XMWCXZJXESXBBY-UHFFFAOYSA-L |
| Molecular Formula | CMnO3 |
Ammonium tetrachloroplatinate(II), 99.9% (metals basis), Pt 51% min
CAS: 13820-41-2 Molecular Formula: Cl4H8N2Pt Molecular Weight (g/mol): 372.96 MDL Number: MFCD00010885 InChI Key: QJIMNDWDOXTTBR-UHFFFAOYSA-L Synonym: ammonium tetrachloroplatinate ii,diammonium tetrachloroplatinate,ammonium platinous chloride,diammonium tetrachloroplatinate 2-,ammonium tetrachloroplatinate,bis ammonium tetrachloroplatinate 2-,ammonium chloroplatinate ii,unii-z5ny20a9s2,h8cl4n2pt,epitope id:151521 IUPAC Name: platinum(2+) diammonium tetrachloride SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt++]
| CAS | 13820-41-2 |
|---|---|
| Molecular Weight (g/mol) | 372.96 |
| MDL Number | MFCD00010885 |
| SMILES | [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt++] |
| Synonym | ammonium tetrachloroplatinate ii,diammonium tetrachloroplatinate,ammonium platinous chloride,diammonium tetrachloroplatinate 2-,ammonium tetrachloroplatinate,bis ammonium tetrachloroplatinate 2-,ammonium chloroplatinate ii,unii-z5ny20a9s2,h8cl4n2pt,epitope id:151521 |
| IUPAC Name | platinum(2+) diammonium tetrachloride |
| InChI Key | QJIMNDWDOXTTBR-UHFFFAOYSA-L |
| Molecular Formula | Cl4H8N2Pt |
Potassium tetrachloroaurate(III) hydrate, Premion™, 99.99% (metals basis), Au 49% min
CAS: 27988-75-6 Molecular Formula: AuCl4K Molecular Weight (g/mol): 377.86 MDL Number: MFCD00043088 InChI Key: IKHCGJWURGSQRT-UHFFFAOYSA-J Synonym: potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion PubChem CID: 91886546 IUPAC Name: potassium;tetrachlorogold(1-);hydrate SMILES: [K+].Cl[Au+3](Cl)(Cl)Cl
| PubChem CID | 91886546 |
|---|---|
| CAS | 27988-75-6 |
| Molecular Weight (g/mol) | 377.86 |
| MDL Number | MFCD00043088 |
| SMILES | [K+].Cl[Au+3](Cl)(Cl)Cl |
| Synonym | potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion |
| IUPAC Name | potassium;tetrachlorogold(1-);hydrate |
| InChI Key | IKHCGJWURGSQRT-UHFFFAOYSA-J |
| Molecular Formula | AuCl4K |
Ruthenium, 5% on activated carbon powder, reduced
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 |
Molybdenum(VI) oxide, Puratronic™, 99.998% (metals basis excluding W), W 300ppm max
CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: 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 Name: trioxomolybdenum SMILES: O=[Mo](=O)=O
| PubChem CID | 14802 |
|---|---|
| CAS | 1313-27-5 |
| Molecular Weight (g/mol) | 143.95 |
| ChEBI | CHEBI:30627 |
| MDL Number | MFCD00003469 |
| SMILES | O=[Mo](=O)=O |
| Synonym | molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide |
| IUPAC Name | trioxomolybdenum |
| InChI Key | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
| Molecular Formula | MoO3 |
Ammonium vanadium oxide, Puratronic™, 99.995% (metals basis)
CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 IUPAC Name: vanadiumoylol amine SMILES: N.O[V](=O)=O
| PubChem CID | 516859 |
|---|---|
| CAS | 7803-55-6 |
| Molecular Weight (g/mol) | 116.98 |
| MDL Number | MFCD00011430 |
| SMILES | N.O[V](=O)=O |
| Synonym | ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate |
| IUPAC Name | vanadiumoylol amine |
| InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
| Molecular Formula | H4NO3V |
Silver bromide, 99.5%
CAS: 7785-23-1 Molecular Formula: AgBr Molecular Weight (g/mol): 187.772 MDL Number: MFCD00003398 InChI Key: ADZWSOLPGZMUMY-UHFFFAOYSA-M Synonym: silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion PubChem CID: 66199 IUPAC Name: bromosilver SMILES: Br[Ag]
| PubChem CID | 66199 |
|---|---|
| CAS | 7785-23-1 |
| Molecular Weight (g/mol) | 187.772 |
| MDL Number | MFCD00003398 |
| SMILES | Br[Ag] |
| Synonym | silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion |
| IUPAC Name | bromosilver |
| InChI Key | ADZWSOLPGZMUMY-UHFFFAOYSA-M |
| Molecular Formula | AgBr |
Lithium hexafluoroarsenate(V), 99%
CAS: 29935-35-1 Molecular Formula: AsF6Li Molecular Weight (g/mol): 195.85 MDL Number: MFCD00011076 InChI Key: YYPUQABLGAAHDV-UHFFFAOYSA-H Synonym: lithium hexafluoroarsenate,lithium hexafluoroarsenate v,lithium hexafluoroarsoranuide,lithium hexakis fluoranyl arsenic 1-,lithotab hexafluoro-$l^ 5-arsanuide,lithium 1+ hexafluoro-??-arsanuide PubChem CID: 9837036 SMILES: [Li+].[F-].[F-].[F-].[F-].[F-].[F-].[As+5]
| PubChem CID | 9837036 |
|---|---|
| CAS | 29935-35-1 |
| Molecular Weight (g/mol) | 195.85 |
| MDL Number | MFCD00011076 |
| SMILES | [Li+].[F-].[F-].[F-].[F-].[F-].[F-].[As+5] |
| Synonym | lithium hexafluoroarsenate,lithium hexafluoroarsenate v,lithium hexafluoroarsoranuide,lithium hexakis fluoranyl arsenic 1-,lithotab hexafluoro-$l^ 5-arsanuide,lithium 1+ hexafluoro-??-arsanuide |
| InChI Key | YYPUQABLGAAHDV-UHFFFAOYSA-H |
| Molecular Formula | AsF6Li |