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
| Name Note | Both ends open (Thin walls) |
|---|---|
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Magnesium Chloride, Hexahydrate, ACS, 99.0 to 101.0%, MilliporeSigma™
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L Synonym: Magnesium dichloride 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-] |
| Synonym | Magnesium dichloride |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Cerium(III) sulfate octahydrate, 99.99%, (trace metal basis)
CAS: 10450-59-6 Molecular Formula: Ce2O12S3·8H2O Molecular Weight (g/mol): 712.55 MDL Number: MFCD00149641
| CAS | 10450-59-6 |
|---|---|
| Molecular Weight (g/mol) | 712.55 |
| MDL Number | MFCD00149641 |
| Molecular Formula | Ce2O12S3·8H2O |
Praseodymium rod, 6.35mm (0.25in) dia, 98.5% (metals basis excluding Ta)
CAS: 7440-10-0 Molecular Formula: Pr Molecular Weight (g/mol): 140.91 MDL Number: MFCD00011174 InChI Key: PUDIUYLPXJFUGB-UHFFFAOYSA-N Synonym: unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg PubChem CID: 23942 ChEBI: CHEBI:49828 IUPAC Name: praseodymium SMILES: [Pr]
| PubChem CID | 23942 |
|---|---|
| CAS | 7440-10-0 |
| Molecular Weight (g/mol) | 140.91 |
| ChEBI | CHEBI:49828 |
| MDL Number | MFCD00011174 |
| SMILES | [Pr] |
| Synonym | unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg |
| IUPAC Name | praseodymium |
| InChI Key | PUDIUYLPXJFUGB-UHFFFAOYSA-N |
| Molecular Formula | Pr |
Potassium tetraborate tetrahydrate, 99%
CAS: 12045-78-2 Molecular Formula: K2B4O7+4H2O MDL Number: MFCD00149924 Synonym: Potassium borate (tetra)
| CAS | 12045-78-2 |
|---|---|
| MDL Number | MFCD00149924 |
| Synonym | Potassium borate (tetra) |
| Molecular Formula | K2B4O7+4H2O |
Erbium(III) fluoride, anhydrous, REacton™, 99.99% (REO)
CAS: 13760-83-3 Molecular Formula: ErF3 Molecular Weight (g/mol): 224.25 MDL Number: MFCD00016074 InChI Key: QGJSAGBHFTXOTM-UHFFFAOYSA-K IUPAC Name: erbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Er+3]
| CAS | 13760-83-3 |
|---|---|
| Molecular Weight (g/mol) | 224.25 |
| MDL Number | MFCD00016074 |
| SMILES | [F-].[F-].[F-].[Er+3] |
| IUPAC Name | erbium(3+) trifluoride |
| InChI Key | QGJSAGBHFTXOTM-UHFFFAOYSA-K |
| Molecular Formula | ErF3 |
Holmium(III) trifluoromethanesulfonate hydrate, 98%, Thermo Scientific Chemicals
CAS: 139177-63-2 Molecular Formula: C3F9HoO9S3 Molecular Weight (g/mol): 612.12 MDL Number: MFCD00209590 InChI Key: DBPDCYACEYLEMY-UHFFFAOYSA-K Synonym: holmium iii trifluoromethanesulfonate,holmium triflate,holmium iii trifluoromethanesulphonate,trifluoromethanesulfonic acid holmium iii salt,methanesulfonic acid,1,1,1-trifluoro-, holmium 3+ salt 3:1,holmium trifluoromethanesulfonate,holmium iii triflate,ho otf 3,acmc-1bwo7 PubChem CID: 22482917 IUPAC Name: holmium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ho+3]
| PubChem CID | 22482917 |
|---|---|
| CAS | 139177-63-2 |
| Molecular Weight (g/mol) | 612.12 |
| MDL Number | MFCD00209590 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ho+3] |
| Synonym | holmium iii trifluoromethanesulfonate,holmium triflate,holmium iii trifluoromethanesulphonate,trifluoromethanesulfonic acid holmium iii salt,methanesulfonic acid,1,1,1-trifluoro-, holmium 3+ salt 3:1,holmium trifluoromethanesulfonate,holmium iii triflate,ho otf 3,acmc-1bwo7 |
| IUPAC Name | holmium(3+);trifluoromethanesulfonate |
| InChI Key | DBPDCYACEYLEMY-UHFFFAOYSA-K |
| Molecular Formula | C3F9HoO9S3 |
Lithium metagallate, 99%, Thermo Scientific™
CAS: 944251-30-3 Molecular Formula: GaH3LiO2 Molecular Weight (g/mol): 111.685 MDL Number: MFCD00210623 InChI Key: UDTVNJWXCWSWEL-UHFFFAOYSA-M Synonym: Lithium gallate(III); Gallium(III) lithium oxide PubChem CID: 131675736 IUPAC Name: lithium;gallium;hydroxide;hydrate SMILES: [Li+].O.[OH-].[Ga]
| PubChem CID | 131675736 |
|---|---|
| CAS | 944251-30-3 |
| Molecular Weight (g/mol) | 111.685 |
| MDL Number | MFCD00210623 |
| SMILES | [Li+].O.[OH-].[Ga] |
| Synonym | Lithium gallate(III); Gallium(III) lithium oxide |
| IUPAC Name | lithium;gallium;hydroxide;hydrate |
| InChI Key | UDTVNJWXCWSWEL-UHFFFAOYSA-M |
| Molecular Formula | GaH3LiO2 |
Molybdic acid, ACS, MoO{3} 85% min
CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O
| PubChem CID | 82208 |
|---|---|
| CAS | 7782-91-4 |
| Molecular Weight (g/mol) | 161.96 |
| ChEBI | CHEBI:25371 |
| MDL Number | MFCD00036287 |
| SMILES | O[Mo](O)(=O)=O |
| Synonym | molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 |
| IUPAC Name | dihydroxy(dioxo)molybdenum |
| InChI Key | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
| Molecular Formula | H2MoO4 |
Potassium trichloroammineplatinate(II)
CAS: 13820-91-2 Molecular Formula: Cl3H3KNPt Molecular Weight (g/mol): 357.563 MDL Number: MFCD00145154 InChI Key: PIFYEDQIQOTXLO-UHFFFAOYSA-K Synonym: potassium amminetrichloroplatinate ii,potassium trichloroammineplatinate ii,potassium trichloroplatinumuide amine,magnus red anion salt,potassium aminetrichloroplatinate ii,potassium;azane;trichloroplatinum 1- PubChem CID: 11810450 IUPAC Name: potassium;azane;trichloroplatinum(1-) SMILES: N.Cl[Pt-](Cl)Cl.[K+]
| PubChem CID | 11810450 |
|---|---|
| CAS | 13820-91-2 |
| Molecular Weight (g/mol) | 357.563 |
| MDL Number | MFCD00145154 |
| SMILES | N.Cl[Pt-](Cl)Cl.[K+] |
| Synonym | potassium amminetrichloroplatinate ii,potassium trichloroammineplatinate ii,potassium trichloroplatinumuide amine,magnus red anion salt,potassium aminetrichloroplatinate ii,potassium;azane;trichloroplatinum 1- |
| IUPAC Name | potassium;azane;trichloroplatinum(1-) |
| InChI Key | PIFYEDQIQOTXLO-UHFFFAOYSA-K |
| Molecular Formula | Cl3H3KNPt |
| MDL Number | MFCD02683106 |
|---|---|
| Molecular Formula | C6H10NiO6·4H2O |
Copper sputtering target, 76.2mm (3.0 in.) dia. x 6.35mm (0.250 in.) thick, 99.995% (metals basis), Thermo Scientific™
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Chromium hexacarbonyl, 99+%
CAS: 13007-92-6 Molecular Formula: C6CrO6 Molecular Weight (g/mol): 220.06 MDL Number: MFCD00010945 InChI Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N Synonym: chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g PubChem CID: 25589 ChEBI: CHEBI:33031 IUPAC Name: carbon monoxide;chromium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
| PubChem CID | 25589 |
|---|---|
| CAS | 13007-92-6 |
| Molecular Weight (g/mol) | 220.06 |
| ChEBI | CHEBI:33031 |
| MDL Number | MFCD00010945 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] |
| Synonym | chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g |
| IUPAC Name | carbon monoxide;chromium |
| InChI Key | KOTQLLUQLXWWDK-UHFFFAOYSA-N |
| Molecular Formula | C6CrO6 |
Nickel(II) acetate tetrahydrate, 99+%, for analysis
CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
| PubChem CID | 62601 |
|---|---|
| CAS | 6018-89-9 |
| Molecular Weight (g/mol) | 248.84 |
| MDL Number | MFCD00066973 |
| SMILES | O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O |
| Synonym | nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate |
| InChI Key | OINIXPNQKAZCRL-UHFFFAOYSA-L |
| Molecular Formula | C4H14NiO8 |
Tin, granular, 0.1-0.8 mm
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| Synonym | powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |