Inorganic Salts
Filtered Search Results
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 |
Aluminum phosphate, Puratronic™, 99.99% (metals basis)
CAS: 7784-30-7 Molecular Formula: AlO4P Molecular Weight (g/mol): 121.951 MDL Number: MFCD00003430 InChI Key: ILRRQNADMUWWFW-UHFFFAOYSA-K Synonym: aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 PubChem CID: 64655 IUPAC Name: aluminum;phosphate SMILES: [O-]P(=O)([O-])[O-].[Al+3]
| PubChem CID | 64655 |
|---|---|
| CAS | 7784-30-7 |
| Molecular Weight (g/mol) | 121.951 |
| MDL Number | MFCD00003430 |
| SMILES | [O-]P(=O)([O-])[O-].[Al+3] |
| Synonym | aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 |
| IUPAC Name | aluminum;phosphate |
| InChI Key | ILRRQNADMUWWFW-UHFFFAOYSA-K |
| Molecular Formula | AlO4P |
Lead(II) fluoride, Puratronic™, 99.997% (metals basis)
CAS: 7783-46-2 Molecular Formula: F2Pb Molecular Weight (g/mol): 245.20 MDL Number: MFCD00011162 InChI Key: FPHIOHCCQGUGKU-UHFFFAOYSA-L Synonym: lead fluoride,lead ii fluoride,lead difluoride,lead fluoride pbf2,plumbous fluoride,lead +2 fluoride,difluoroplumbane,plomb fluorure french,pbf2,plomb fluorure PubChem CID: 24549 IUPAC Name: difluorolead SMILES: [F-].[F-].[Pb++]
| PubChem CID | 24549 |
|---|---|
| CAS | 7783-46-2 |
| Molecular Weight (g/mol) | 245.20 |
| MDL Number | MFCD00011162 |
| SMILES | [F-].[F-].[Pb++] |
| Synonym | lead fluoride,lead ii fluoride,lead difluoride,lead fluoride pbf2,plumbous fluoride,lead +2 fluoride,difluoroplumbane,plomb fluorure french,pbf2,plomb fluorure |
| IUPAC Name | difluorolead |
| InChI Key | FPHIOHCCQGUGKU-UHFFFAOYSA-L |
| Molecular Formula | F2Pb |
Cerium(III) acetate sesquihydrate, REacton™, 99.99% (REO)
CAS: 537-00-8 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.248 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K Synonym: cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate PubChem CID: 10826 IUPAC Name: cerium(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
| PubChem CID | 10826 |
|---|---|
| CAS | 537-00-8 |
| Molecular Weight (g/mol) | 317.248 |
| MDL Number | MFCD00051060 |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3] |
| Synonym | cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate |
| IUPAC Name | cerium(3+);triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Niobium carbide, 99+% (metals basis)
CAS: 12069-94-2 Molecular Formula: CNb Molecular Weight (g/mol): 104.92 MDL Number: MFCD00016237 InChI Key: AADPBXLVMHIYCT-UHFFFAOYSA-N Synonym: niobium carbide nbc,methane-niobium 1:1,methane niobium,niobium carbide trace metals basis 25g PubChem CID: 159431 IUPAC Name: methane;niobium SMILES: [C-]#[Nb+]
| PubChem CID | 159431 |
|---|---|
| CAS | 12069-94-2 |
| Molecular Weight (g/mol) | 104.92 |
| MDL Number | MFCD00016237 |
| SMILES | [C-]#[Nb+] |
| Synonym | niobium carbide nbc,methane-niobium 1:1,methane niobium,niobium carbide trace metals basis 25g |
| IUPAC Name | methane;niobium |
| InChI Key | AADPBXLVMHIYCT-UHFFFAOYSA-N |
| Molecular Formula | CNb |
Samarium(III) chloride hydrate, REacton™, 99.99% (REO)
CAS: 10361-82-7 Molecular Formula: Cl3Sm Molecular Weight (g/mol): 256.71 MDL Number: MFCD00011235 InChI Key: BHXBZLPMVFUQBQ-UHFFFAOYSA-K IUPAC Name: samarium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]
| CAS | 10361-82-7 |
|---|---|
| Molecular Weight (g/mol) | 256.71 |
| MDL Number | MFCD00011235 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sm+3] |
| IUPAC Name | samarium(3+) trichloride |
| InChI Key | BHXBZLPMVFUQBQ-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sm |
Gold(III) hydroxide, Au 79% min
CAS: 1303-52-2 Molecular Formula: AuH6O3 Molecular Weight (g/mol): 251.01 MDL Number: MFCD00046173 InChI Key: PPOYUERUQZXZBE-UHFFFAOYSA-N Synonym: gold iii hydroxide,gold trihydroxide,gold hydroxide au oh 3,auh3o3,gold hydroxide, au oh 3,gold iii hydroxide, au PubChem CID: 102103 SMILES: O.O.O.[Au]
| PubChem CID | 102103 |
|---|---|
| CAS | 1303-52-2 |
| Molecular Weight (g/mol) | 251.01 |
| MDL Number | MFCD00046173 |
| SMILES | O.O.O.[Au] |
| Synonym | gold iii hydroxide,gold trihydroxide,gold hydroxide au oh 3,auh3o3,gold hydroxide, au oh 3,gold iii hydroxide, au |
| InChI Key | PPOYUERUQZXZBE-UHFFFAOYSA-N |
| Molecular Formula | AuH6O3 |
Tungsten silicide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 12039-88-2 Molecular Formula: Si2W Molecular Weight (g/mol): 240.01 MDL Number: MFCD00049704 InChI Key: WQJQOUPTWCFRMM-UHFFFAOYSA-N Synonym: tungsten disilicide,tungsten-silicide,tungsten silicide wsi2,tungsten silicide, w5si3 PubChem CID: 16212546 IUPAC Name: bis($l^{3}-silanylidyne)tungsten SMILES: [Si]#[W]#[Si]
| PubChem CID | 16212546 |
|---|---|
| CAS | 12039-88-2 |
| Molecular Weight (g/mol) | 240.01 |
| MDL Number | MFCD00049704 |
| SMILES | [Si]#[W]#[Si] |
| Synonym | tungsten disilicide,tungsten-silicide,tungsten silicide wsi2,tungsten silicide, w5si3 |
| IUPAC Name | bis($l^{3}-silanylidyne)tungsten |
| InChI Key | WQJQOUPTWCFRMM-UHFFFAOYSA-N |
| Molecular Formula | Si2W |
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 |
Manganese(II) fluoride, 99%
CAS: 7782-64-1 Molecular Formula: F2Mn Molecular Weight (g/mol): 92.935 MDL Number: MFCD00016222 InChI Key: CTNMMTCXUUFYAP-UHFFFAOYSA-L Synonym: manganese ii fluoride,manganese fluoride mnf2,manganese fluorure french,manganese fluorure,mnf2,manganese fluoride di,manganese ii fluoride, anhydrous trace metals basis PubChem CID: 24528 IUPAC Name: difluoromanganese SMILES: F[Mn]F
| PubChem CID | 24528 |
|---|---|
| CAS | 7782-64-1 |
| Molecular Weight (g/mol) | 92.935 |
| MDL Number | MFCD00016222 |
| SMILES | F[Mn]F |
| Synonym | manganese ii fluoride,manganese fluoride mnf2,manganese fluorure french,manganese fluorure,mnf2,manganese fluoride di,manganese ii fluoride, anhydrous trace metals basis |
| IUPAC Name | difluoromanganese |
| InChI Key | CTNMMTCXUUFYAP-UHFFFAOYSA-L |
| Molecular Formula | F2Mn |
Potassium iodide, 99.995% (metals basis)
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166.003 |
| ChEBI | CHEBI:8346 |
| MDL Number | MFCD00011405 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
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 |
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 |
Calcium perchlorate hydrate, Reagent Grade, Thermo Scientific Chemicals
CAS: 13477-36-6 Molecular Formula: CaCl2O8 Molecular Weight (g/mol): 238.97 MDL Number: MFCD00015971 InChI Key: ZQAOXERLHGRFIC-UHFFFAOYSA-L Synonym: calcium perchlorate,calcium diperchlorate,perchloric acid,calcium salt, tetrahydrate 8ci,9ci,hydrated,perchloric acid, calcium salt,perchloric acid, calcium salt 2:1,ca.2clo4,calcium 2+ diperchlorate ion,calcium perchlorate hydrate 250g,perchloric acid calcium salt 2:1e PubChem CID: 61629 IUPAC Name: calcium;diperchlorate SMILES: [Ca++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| PubChem CID | 61629 |
|---|---|
| CAS | 13477-36-6 |
| Molecular Weight (g/mol) | 238.97 |
| MDL Number | MFCD00015971 |
| SMILES | [Ca++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | calcium perchlorate,calcium diperchlorate,perchloric acid,calcium salt, tetrahydrate 8ci,9ci,hydrated,perchloric acid, calcium salt,perchloric acid, calcium salt 2:1,ca.2clo4,calcium 2+ diperchlorate ion,calcium perchlorate hydrate 250g,perchloric acid calcium salt 2:1e |
| IUPAC Name | calcium;diperchlorate |
| InChI Key | ZQAOXERLHGRFIC-UHFFFAOYSA-L |
| Molecular Formula | CaCl2O8 |
Sodium sulfide hydrate, 60-64%, extra pure, flakes, Thermo Scientific Chemicals
CAS: 27610-45-3 Molecular Formula: Na2S Molecular Weight (g/mol): 78.04 MDL Number: MFCD00149183 InChI Key: GRVFOGOEDUUMBP-UHFFFAOYSA-N PubChem CID: 45051681 SMILES: [Na+].[Na+].[S--]
| PubChem CID | 45051681 |
|---|---|
| CAS | 27610-45-3 |
| Molecular Weight (g/mol) | 78.04 |
| MDL Number | MFCD00149183 |
| SMILES | [Na+].[Na+].[S--] |
| InChI Key | GRVFOGOEDUUMBP-UHFFFAOYSA-N |
| Molecular Formula | Na2S |