Salts and Inorganics
A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.
Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.
Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.
Filtered Search Results
Iron wire, >99% (metals basis), Thermo Scientific Chemicals
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| Synonym | ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Cobalt(II) sulfamate hydrate
CAS: 14017-41-5 Molecular Formula: CoH4N2O6S2 Molecular Weight (g/mol): 251.09 MDL Number: MFCD00049877 InChI Key: WLQXLCXXAPYDIU-UHFFFAOYSA-L Synonym: cobaltous sulfamate,cobalt sulfamate,cobalt ii sulfamate,cobalt 2+ disulfamate,unii-0uhd1pcy6u,0uhd1pcy6u,cobalt 2+ disulphamate,cobaltous disulfamate,acmc-20alek PubChem CID: 26398 SMILES: [Co++].NS([O-])(=O)=O.NS([O-])(=O)=O
| PubChem CID | 26398 |
|---|---|
| CAS | 14017-41-5 |
| Molecular Weight (g/mol) | 251.09 |
| MDL Number | MFCD00049877 |
| SMILES | [Co++].NS([O-])(=O)=O.NS([O-])(=O)=O |
| Synonym | cobaltous sulfamate,cobalt sulfamate,cobalt ii sulfamate,cobalt 2+ disulfamate,unii-0uhd1pcy6u,0uhd1pcy6u,cobalt 2+ disulphamate,cobaltous disulfamate,acmc-20alek |
| InChI Key | WLQXLCXXAPYDIU-UHFFFAOYSA-L |
| Molecular Formula | CoH4N2O6S2 |
| CAS | 2550-02-9 |
|---|---|
| MDL Number | MFCD00026756 |
Molybdenum foil, 0.05mm (0.002in) thick, 99.95% (metals basis)
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Titanium slug, 3.175mm (0.125in) dia x 3.175mm (0.125in) length, 99.98% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Sodium tetrabromopalladate(II), Premion™, 99.95% (metals basis), Pd 22.0% min
CAS: 50495-13-1 Molecular Formula: Br4Na2Pd Molecular Weight (g/mol): 472.016 MDL Number: MFCD00046199 InChI Key: MPLXAXBUDPGDHC-UHFFFAOYSA-J Synonym: sodium tetrabromopalladate ii,br4pd.2na,disodium tetrabromopalladiumdiuide,sodium tetrabromopalladate ii , premion PubChem CID: 16217381 IUPAC Name: disodium;tetrabromopalladium(2-) SMILES: [Na+].[Na+].Br[Pd-2](Br)(Br)Br
| PubChem CID | 16217381 |
|---|---|
| CAS | 50495-13-1 |
| Molecular Weight (g/mol) | 472.016 |
| MDL Number | MFCD00046199 |
| SMILES | [Na+].[Na+].Br[Pd-2](Br)(Br)Br |
| Synonym | sodium tetrabromopalladate ii,br4pd.2na,disodium tetrabromopalladiumdiuide,sodium tetrabromopalladate ii , premion |
| IUPAC Name | disodium;tetrabromopalladium(2-) |
| InChI Key | MPLXAXBUDPGDHC-UHFFFAOYSA-J |
| Molecular Formula | Br4Na2Pd |
Aluminum wire, 0.076mm (0.003in) dia, hard, Puratronic™, 99.999% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| IUPAC Name | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Tetraammineplatinum(II) chloride monohydrate, Premion™, 99.995% (metals basis)
CAS: 13933-33-0 Molecular Formula: Cl2H14N4OPt Molecular Weight (g/mol): 352.12 MDL Number: MFCD00149947 InChI Key: GWBDNMCYHWRSOH-UHFFFAOYSA-L Synonym: azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride PubChem CID: 21946612 IUPAC Name: azane;platinum(2+);dichloride;hydrate SMILES: N.N.N.N.O.[Cl-].[Cl-].[Pt++]
| PubChem CID | 21946612 |
|---|---|
| CAS | 13933-33-0 |
| Molecular Weight (g/mol) | 352.12 |
| MDL Number | MFCD00149947 |
| SMILES | N.N.N.N.O.[Cl-].[Cl-].[Pt++] |
| Synonym | azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride |
| IUPAC Name | azane;platinum(2+);dichloride;hydrate |
| InChI Key | GWBDNMCYHWRSOH-UHFFFAOYSA-L |
| Molecular Formula | Cl2H14N4OPt |
Silver tubing, 6.35mm (0.25in) OD, 5.84mm (0.230in) ID, 99.9% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Rubidium fluoride, Puratronic™, 99.975% (metals basis), Thermo Scientific Chemicals
CAS: 13446-74-7 Molecular Formula: FRb Molecular Weight (g/mol): 104.466 MDL Number: MFCD00011191 InChI Key: AHLATJUETSFVIM-UHFFFAOYSA-M Synonym: rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf PubChem CID: 83473 IUPAC Name: rubidium(1+);fluoride SMILES: [F-].[Rb+]
| PubChem CID | 83473 |
|---|---|
| CAS | 13446-74-7 |
| Molecular Weight (g/mol) | 104.466 |
| MDL Number | MFCD00011191 |
| SMILES | [F-].[Rb+] |
| Synonym | rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf |
| IUPAC Name | rubidium(1+);fluoride |
| InChI Key | AHLATJUETSFVIM-UHFFFAOYSA-M |
| Molecular Formula | FRb |
Rubidium carbonate, Puratronic™, 99.975% (metals basis)
CAS: 584-09-8 Molecular Formula: CO3Rb2 Molecular Weight (g/mol): 230.94 MDL Number: MFCD00011188 InChI Key: WPFGFHJALYCVMO-UHFFFAOYSA-L Synonym: rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate PubChem CID: 11431 SMILES: [Rb+].[Rb+].[O-]C([O-])=O
| PubChem CID | 11431 |
|---|---|
| CAS | 584-09-8 |
| Molecular Weight (g/mol) | 230.94 |
| MDL Number | MFCD00011188 |
| SMILES | [Rb+].[Rb+].[O-]C([O-])=O |
| Synonym | rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate |
| InChI Key | WPFGFHJALYCVMO-UHFFFAOYSA-L |
| Molecular Formula | CO3Rb2 |
Sodium Selenite Pentahydrate, Honeywell Fluka™
CAS: 26970-82-1 Molecular Formula: H10Na2O8Se Molecular Weight (g/mol): 263.023 MDL Number: MFCD00149173 InChI Key: TUANAMBRHOLYTH-UHFFFAOYSA-L Synonym: sodium selenite pentahydrate,disodium selenite pentahydrate,unii-0wv4l961zv,ccris 1378,na2seo3.5h2o,selenious acid, disodium salt, pentahydrate,disodium pentahydrate selenite,sodium selenite hydrate 2:1:5,sodium selenite hydrate,disodium selenite hydrate PubChem CID: 134930 IUPAC Name: disodium;selenite;pentahydrate SMILES: O.O.O.O.O.[O-][Se](=O)[O-].[Na+].[Na+]
| PubChem CID | 134930 |
|---|---|
| CAS | 26970-82-1 |
| Molecular Weight (g/mol) | 263.023 |
| MDL Number | MFCD00149173 |
| SMILES | O.O.O.O.O.[O-][Se](=O)[O-].[Na+].[Na+] |
| Synonym | sodium selenite pentahydrate,disodium selenite pentahydrate,unii-0wv4l961zv,ccris 1378,na2seo3.5h2o,selenious acid, disodium salt, pentahydrate,disodium pentahydrate selenite,sodium selenite hydrate 2:1:5,sodium selenite hydrate,disodium selenite hydrate |
| IUPAC Name | disodium;selenite;pentahydrate |
| InChI Key | TUANAMBRHOLYTH-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8Se |
Magnesium Chloride Hexahydrate, Honeywell Fluka™
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Magnesium sulfate hydrate, Puriss., meets analytical spec. of DAC, dried, 99.0-101.0% MgSO4 basis (in dried substance), Honeywell Fluka™
CAS: 22189-08-8 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00149787 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 22189-08-8 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00149787 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Lithium chloride, 99%, extra pure
CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
| PubChem CID | 433294 |
|---|---|
| CAS | 7447-41-8 |
| Molecular Weight (g/mol) | 42.39 |
| ChEBI | CHEBI:48607 |
| MDL Number | MFCD00011078 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
| IUPAC Name | lithium(1+) chloride |
| InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| Molecular Formula | ClLi |