Transition Metal Salts
Filtered Search Results
Manganese(II) chloride, 1M aq. soln.
CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC Name: manganese(2+) dichloride SMILES: [Cl-].[Cl-].[Mn++]
| PubChem CID | 10313134 |
|---|---|
| CAS | 7773-01-5 |
| Molecular Weight (g/mol) | 125.84 |
| ChEBI | CHEBI:63041 |
| MDL Number | MFCD00011114 |
| SMILES | [Cl-].[Cl-].[Mn++] |
| Synonym | manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline |
| IUPAC Name | manganese(2+) dichloride |
| InChI Key | GLFNIEUTAYBVOC-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mn |
Nickel(II) sulfate, 0.5M aq. soln., Thermo Scientific Chemicals
CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00011146 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
| PubChem CID | 5284429 |
|---|---|
| CAS | 10101-97-0 |
| Molecular Weight (g/mol) | 262.839 |
| ChEBI | CHEBI:53437 |
| MDL Number | MFCD00011146 |
| SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
| Synonym | nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 |
| IUPAC Name | nickel(2+);sulfate;hexahydrate |
| InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
| Molecular Formula | H12NiO10S |
Zirconium carbonate, basic hydrate, Thermo Scientific Chemicals
CAS: 57219-64-4 Molecular Formula: CH2O7Zr2 Molecular Weight (g/mol): 308.47 MDL Number: MFCD00172265 InChI Key: ACWOHNQUPJAZIT-UHFFFAOYSA-J Synonym: hydrogen carbonate; zirconium 4+,zirconium 4+ ion tetrabicarbonate,zirconium iv carbonatebasic PubChem CID: 22645944 IUPAC Name: [({[hydroxy(oxo)zirconio]oxy}carbonyl)oxy]zirconiumoylol SMILES: O[Zr](=O)OC(=O)O[Zr](O)=O
| PubChem CID | 22645944 |
|---|---|
| CAS | 57219-64-4 |
| Molecular Weight (g/mol) | 308.47 |
| MDL Number | MFCD00172265 |
| SMILES | O[Zr](=O)OC(=O)O[Zr](O)=O |
| Synonym | hydrogen carbonate; zirconium 4+,zirconium 4+ ion tetrabicarbonate,zirconium iv carbonatebasic |
| IUPAC Name | [({[hydroxy(oxo)zirconio]oxy}carbonyl)oxy]zirconiumoylol |
| InChI Key | ACWOHNQUPJAZIT-UHFFFAOYSA-J |
| Molecular Formula | CH2O7Zr2 |
| Packaging | Plastic bottle |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Ringer's Solution |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
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 |
Iridium(IV) chloride, 99.95% (metals basis), Ir 56.5 min
CAS: 10025-97-5 Molecular Formula: Cl4Ir Molecular Weight (g/mol): 334.017 MDL Number: MFCD00016155 InChI Key: CALMYRPSSNRCFD-UHFFFAOYSA-J Synonym: iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion PubChem CID: 24815 IUPAC Name: tetrachloroiridium SMILES: Cl[Ir](Cl)(Cl)Cl
| PubChem CID | 24815 |
|---|---|
| CAS | 10025-97-5 |
| Molecular Weight (g/mol) | 334.017 |
| MDL Number | MFCD00016155 |
| SMILES | Cl[Ir](Cl)(Cl)Cl |
| Synonym | iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion |
| IUPAC Name | tetrachloroiridium |
| InChI Key | CALMYRPSSNRCFD-UHFFFAOYSA-J |
| Molecular Formula | Cl4Ir |
| Packaging | Plastic bottle |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Ringer's Solution |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
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 |
Hafnium(IV) chloride, 98+% (metals basis excluding Zr), Zr <2.7%
CAS: 13499-05-3 Molecular Formula: Cl4Hf Molecular Weight (g/mol): 320.29 MDL Number: MFCD00011034 InChI Key: PDPJQWYGJJBYLF-UHFFFAOYSA-J Synonym: hafnium tetrachloride,hafnium iv chloride,hafnium chloride hfcl4 , t-4,hfcl4,hafnium iv chloride,hafnium tetrachloride,hafnium iv chloride, sublimed grade,hafnium iv chloride, purum at,hafnium iv chloride, purified by sublimation trace metals basis PubChem CID: 37715 IUPAC Name: tetrachlorohafnium SMILES: Cl[Hf](Cl)(Cl)Cl
| PubChem CID | 37715 |
|---|---|
| CAS | 13499-05-3 |
| Molecular Weight (g/mol) | 320.29 |
| MDL Number | MFCD00011034 |
| SMILES | Cl[Hf](Cl)(Cl)Cl |
| Synonym | hafnium tetrachloride,hafnium iv chloride,hafnium chloride hfcl4 , t-4,hfcl4,hafnium iv chloride,hafnium tetrachloride,hafnium iv chloride, sublimed grade,hafnium iv chloride, purum at,hafnium iv chloride, purified by sublimation trace metals basis |
| IUPAC Name | tetrachlorohafnium |
| InChI Key | PDPJQWYGJJBYLF-UHFFFAOYSA-J |
| Molecular Formula | Cl4Hf |
Copper(II) pyrophosphate hydrate, P{2}O{7} 43.5-48.5%
CAS: 16570-28-8 Molecular Formula: Cu2O7P2 Molecular Weight (g/mol): 301.03 MDL Number: MFCD00150225 InChI Key: PEVJCYPAFCUXEZ-UHFFFAOYSA-J IUPAC Name: dicopper(2+) (phosphonatooxy)phosphonate SMILES: [Cu++].[Cu++].[O-]P([O-])(=O)OP([O-])([O-])=O
| CAS | 16570-28-8 |
|---|---|
| Molecular Weight (g/mol) | 301.03 |
| MDL Number | MFCD00150225 |
| SMILES | [Cu++].[Cu++].[O-]P([O-])(=O)OP([O-])([O-])=O |
| IUPAC Name | dicopper(2+) (phosphonatooxy)phosphonate |
| InChI Key | PEVJCYPAFCUXEZ-UHFFFAOYSA-J |
| Molecular Formula | Cu2O7P2 |
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 |
Mercury(II) thiocyanate
CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
| CAS | 592-85-8 |
|---|---|
| Molecular Weight (g/mol) | 511.10 |
| MDL Number | MFCD00011039 |
| SMILES | [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N |
| IUPAC Name | mercury(2+) dipotassium tetrakis(cyanosulfanide) |
| InChI Key | HWXOCCNUUYRBKP-UHFFFAOYSA-J |
| Molecular Formula | C4HgK2N4S4 |
Iridium(IV) bromide, Premion™, 99.99% (metals basis), Ir 37.1% min
CAS: 7789-64-2 Molecular Formula: Br4Ir Molecular Weight (g/mol): 511.833 MDL Number: MFCD00049467 InChI Key: IYWTUWKWQJIZPO-UHFFFAOYSA-J Synonym: iridium bromide irbr4,iridium iv bromide, premion,iridium iv bromide,premion metalsbasis ,irmin PubChem CID: 14029372 IUPAC Name: tetrabromoiridium SMILES: Br[Ir](Br)(Br)Br
| PubChem CID | 14029372 |
|---|---|
| CAS | 7789-64-2 |
| Molecular Weight (g/mol) | 511.833 |
| MDL Number | MFCD00049467 |
| SMILES | Br[Ir](Br)(Br)Br |
| Synonym | iridium bromide irbr4,iridium iv bromide, premion,iridium iv bromide,premion metalsbasis ,irmin |
| IUPAC Name | tetrabromoiridium |
| InChI Key | IYWTUWKWQJIZPO-UHFFFAOYSA-J |
| Molecular Formula | Br4Ir |
Zirconium(IV) sulfate tetrahydrate, 98+% (metals basis), Thermo Scientific Chemicals
CAS: 7446-31-3 Molecular Formula: H8O12S2Zr Molecular Weight (g/mol): 355.40 MDL Number: MFCD00149267 InChI Key: NLOQZPHAWQDLQW-UHFFFAOYSA-J Synonym: zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate PubChem CID: 23219663 IUPAC Name: zirconium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 23219663 |
|---|---|
| CAS | 7446-31-3 |
| Molecular Weight (g/mol) | 355.40 |
| MDL Number | MFCD00149267 |
| SMILES | O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate |
| IUPAC Name | zirconium(4+);disulfate;tetrahydrate |
| InChI Key | NLOQZPHAWQDLQW-UHFFFAOYSA-J |
| Molecular Formula | H8O12S2Zr |
Chromium(III) potassium sulfate dodecahydrate, 99.9% (metals basis)
CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 MDL Number: MFCD00149917 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
| PubChem CID | 24596 |
|---|---|
| CAS | 7788-99-0 |
| Molecular Weight (g/mol) | 499.386 |
| MDL Number | MFCD00149917 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3] |
| Synonym | chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p |
| IUPAC Name | potassium;chromium(3+);disulfate;dodecahydrate |
| InChI Key | ZFVHBEKVAITXHW-UHFFFAOYSA-J |
| Molecular Formula | CrH24KO20S2 |