Transition Metal Salts
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Filtered Search Results
| CAS | 13520-76-8 |
|---|---|
| MDL Number | MFCD00054136 |
| Molecular Formula | WO2Cl2 |
Osmium(IV) oxide, Os 83% min
CAS: 12036-02-1 Molecular Formula: O2Os Molecular Weight (g/mol): 222.228 MDL Number: MFCD00011150 InChI Key: XSXHWVKGUXMUQE-UHFFFAOYSA-N Synonym: osmium iv oxide,osmium dioxide,osmium oxide oso2 6ci,7ci,8ci,9ci,osmium iv-oxid,acmc-1btxg,osmium iv oxide, os PubChem CID: 187574 IUPAC Name: dioxoosmium SMILES: O=[Os]=O
| PubChem CID | 187574 |
|---|---|
| CAS | 12036-02-1 |
| Molecular Weight (g/mol) | 222.228 |
| MDL Number | MFCD00011150 |
| SMILES | O=[Os]=O |
| Synonym | osmium iv oxide,osmium dioxide,osmium oxide oso2 6ci,7ci,8ci,9ci,osmium iv-oxid,acmc-1btxg,osmium iv oxide, os |
| IUPAC Name | dioxoosmium |
| InChI Key | XSXHWVKGUXMUQE-UHFFFAOYSA-N |
| Molecular Formula | O2Os |
Ruthenium(III) nitrosylnitrate, Ru 31.3% min
CAS: 34513-98-9 Molecular Formula: N4O10Ru MDL Number: MFCD00016313
| CAS | 34513-98-9 |
|---|---|
| MDL Number | MFCD00016313 |
| Molecular Formula | N4O10Ru |
Palladium(II) chloride, 99.9% (metals basis), Pd 59.0% min
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Iron(III) nitrate nonahydrate, ACS, 98.0-101.0%
CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211566 |
|---|---|
| CAS | 7782-61-8 |
| Molecular Weight (g/mol) | 403.99 |
| MDL Number | MFCD00149708 |
| SMILES | O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate |
| IUPAC Name | iron(3+) nonahydrate trinitrate |
| InChI Key | SZQUEWJRBJDHSM-UHFFFAOYSA-N |
| Molecular Formula | FeH18N3O18 |
Nickel(II) carbonate, anhydrous, 98%
CAS: 3333-67-3 Molecular Formula: CNiO3 Molecular Weight (g/mol): 118.70 MDL Number: MFCD00011144 InChI Key: ZULUUIKRFGGGTL-UHFFFAOYSA-L Synonym: nickel carbonate,nickelous carbonate,nickel ii carbonate,nickel monocarbonate,unii-wm50squ829,carbonic acid, nickel 2+ salt 1:1,nickel 2+ carbonate nico3,nickel 2+ ion carbonate,nickel carbonate nico3 PubChem CID: 18746 IUPAC Name: nickel(2+);carbonate SMILES: [Ni++].[O-]C([O-])=O
| PubChem CID | 18746 |
|---|---|
| CAS | 3333-67-3 |
| Molecular Weight (g/mol) | 118.70 |
| MDL Number | MFCD00011144 |
| SMILES | [Ni++].[O-]C([O-])=O |
| Synonym | nickel carbonate,nickelous carbonate,nickel ii carbonate,nickel monocarbonate,unii-wm50squ829,carbonic acid, nickel 2+ salt 1:1,nickel 2+ carbonate nico3,nickel 2+ ion carbonate,nickel carbonate nico3 |
| IUPAC Name | nickel(2+);carbonate |
| InChI Key | ZULUUIKRFGGGTL-UHFFFAOYSA-L |
| Molecular Formula | CNiO3 |
Copper(II) fluoride dihydrate
CAS: 13454-88-1 Molecular Formula: CuF2H4O2 Molecular Weight (g/mol): 137.57 MDL Number: MFCD00010977 InChI Key: CTRICEWDSISGPV-UHFFFAOYSA-L Synonym: cupric fluoride dihydrate,unii-3a38pc42e9,copper ii fluoride dihydrate,copper difluoride, dihydrate,cupric fluoride dihydrate mi,copper fluoride cuf2 , dihydrate,acmc-1bwnw,copper 2+ dihydrate difluoride,copper 2+ ion dihydrate difluoride PubChem CID: 24884278 IUPAC Name: copper;difluoride;dihydrate SMILES: O.O.[F-].[F-].[Cu++]
| PubChem CID | 24884278 |
|---|---|
| CAS | 13454-88-1 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00010977 |
| SMILES | O.O.[F-].[F-].[Cu++] |
| Synonym | cupric fluoride dihydrate,unii-3a38pc42e9,copper ii fluoride dihydrate,copper difluoride, dihydrate,cupric fluoride dihydrate mi,copper fluoride cuf2 , dihydrate,acmc-1bwnw,copper 2+ dihydrate difluoride,copper 2+ ion dihydrate difluoride |
| IUPAC Name | copper;difluoride;dihydrate |
| InChI Key | CTRICEWDSISGPV-UHFFFAOYSA-L |
| Molecular Formula | CuF2H4O2 |
Copper(I) bromide, 98%
CAS: 7787-70-4 Molecular Formula: BrCu Molecular Weight (g/mol): 143.45 MDL Number: MFCD00010969 InChI Key: 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 Name: bromocopper SMILES: [Cu+].[Br-]
| PubChem CID | 24593 |
|---|---|
| CAS | 7787-70-4 |
| Molecular Weight (g/mol) | 143.45 |
| MDL Number | MFCD00010969 |
| SMILES | [Cu+].[Br-] |
| Synonym | copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide |
| IUPAC Name | bromocopper |
| InChI Key | NKNDPYCGAZPOFS-UHFFFAOYSA-M |
| Molecular Formula | BrCu |
Copper(II) nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 13778-31-9 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.55 MDL Number: MFCD00149669 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N Synonym: copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci PubChem CID: 15303652 SMILES: [Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 15303652 |
|---|---|
| CAS | 13778-31-9 |
| Molecular Weight (g/mol) | 187.55 |
| MDL Number | MFCD00149669 |
| SMILES | [Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci |
| InChI Key | XTVVROIMIGLXTD-UHFFFAOYSA-N |
| Molecular Formula | CuN2O6 |
Palladium(II) chloride, Premion™, 99.999% (metals basis), Pd 59.5% min
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Silver 2,4-pentanedionate, 98%
CAS: 15525-64-1 Molecular Formula: C5H8AgO2 Molecular Weight (g/mol): 207.985 MDL Number: MFCD00000012 InChI Key: LEUOXKLUFCTIIY-LNKPDPKZSA-N Synonym: silver acetylacetonate,2,4-pentanedione, silver derivative,silver, 2,4-pentanedionato-o,o',silver 2,4-pentanedionate,4-oxopent-2-en-2-yl oxy silver,3z-4-argentiooxy pent-3-en-2-one PubChem CID: 11074572 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;silver SMILES: CC(=CC(=O)C)O.[Ag]
| PubChem CID | 11074572 |
|---|---|
| CAS | 15525-64-1 |
| Molecular Weight (g/mol) | 207.985 |
| MDL Number | MFCD00000012 |
| SMILES | CC(=CC(=O)C)O.[Ag] |
| Synonym | silver acetylacetonate,2,4-pentanedione, silver derivative,silver, 2,4-pentanedionato-o,o',silver 2,4-pentanedionate,4-oxopent-2-en-2-yl oxy silver,3z-4-argentiooxy pent-3-en-2-one |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;silver |
| InChI Key | LEUOXKLUFCTIIY-LNKPDPKZSA-N |
| Molecular Formula | C5H8AgO2 |
Mercury(II) chloride, ACS, 99.5% min
CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: dichloromercury SMILES: [Cl-].[Cl-].[Hg++]
| PubChem CID | 24085 |
|---|---|
| CAS | 7487-94-7 |
| Molecular Weight (g/mol) | 271.49 |
| ChEBI | CHEBI:31823 |
| MDL Number | MFCD00011041 |
| SMILES | [Cl-].[Cl-].[Hg++] |
| Synonym | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
| IUPAC Name | dichloromercury |
| InChI Key | LWJROJCJINYWOX-UHFFFAOYSA-L |
| Molecular Formula | Cl2Hg |
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 |
Palladium(II) sulfate dihydrate, 99% (metals basis)
CAS: 13444-98-9 Molecular Formula: H4O6PdS Molecular Weight (g/mol): 238.51 MDL Number: MFCD00011173 InChI Key: TWIRRPLUAGEFNJ-UHFFFAOYSA-L Synonym: palladium ii sulfate dihydrate,palladium ii sulfate dihydrate, premion,palladium sulfate dihydrate,so4.pd.2h2o,palladium 2+ sulfate dihydrate,palladium 2+ dihydrate sulfate,palladium 2+ sulfate-water 1/1/2,palladium 2+ ion dihydrate sulfate,palladium ii sulfate dihydrate metals basis PubChem CID: 22042048 IUPAC Name: palladium(2+);sulfate;dihydrate SMILES: O.O.[Pd++].[O-]S([O-])(=O)=O
| PubChem CID | 22042048 |
|---|---|
| CAS | 13444-98-9 |
| Molecular Weight (g/mol) | 238.51 |
| MDL Number | MFCD00011173 |
| SMILES | O.O.[Pd++].[O-]S([O-])(=O)=O |
| Synonym | palladium ii sulfate dihydrate,palladium ii sulfate dihydrate, premion,palladium sulfate dihydrate,so4.pd.2h2o,palladium 2+ sulfate dihydrate,palladium 2+ dihydrate sulfate,palladium 2+ sulfate-water 1/1/2,palladium 2+ ion dihydrate sulfate,palladium ii sulfate dihydrate metals basis |
| IUPAC Name | palladium(2+);sulfate;dihydrate |
| InChI Key | TWIRRPLUAGEFNJ-UHFFFAOYSA-L |
| Molecular Formula | H4O6PdS |
Tetraammineplatinum(II) nitrate solution, Pt 3-4% w/w (cont. Pt)
CAS: 20634-12-2 Molecular Formula: H12N6O6Pt Molecular Weight (g/mol): 387.22 MDL Number: MFCD00011624 InChI Key: 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: azane;platinum(2+);dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 146543 |
|---|---|
| CAS | 20634-12-2 |
| Molecular Weight (g/mol) | 387.22 |
| MDL Number | MFCD00011624 |
| 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 |
| IUPAC Name | azane;platinum(2+);dinitrate |
| InChI Key | RBAKORNXYLGSJB-UHFFFAOYSA-N |
| Molecular Formula | H12N6O6Pt |