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
Thallium(I) nitrate, 99.5%
CAS: 10102-45-1 Molecular Formula: NO3Tl Molecular Weight (g/mol): 266.38 MDL Number: MFCD00011280 InChI Key: FYWSTUCDSVYLPV-UHFFFAOYSA-N Synonym: thallium i nitrate,thallium 1+ nitrate,thallous nitrate,thallium mononitrate,thallium nitrate van,thallium nitrate, tlno3,unii-ljq38dsr12,rcra waste number u217,thallium i nitrate 1:1 PubChem CID: 24937 IUPAC Name: thallium(1+);nitrate SMILES: [Tl+].[O-][N+]([O-])=O
| PubChem CID | 24937 |
|---|---|
| CAS | 10102-45-1 |
| Molecular Weight (g/mol) | 266.38 |
| MDL Number | MFCD00011280 |
| SMILES | [Tl+].[O-][N+]([O-])=O |
| Synonym | thallium i nitrate,thallium 1+ nitrate,thallous nitrate,thallium mononitrate,thallium nitrate van,thallium nitrate, tlno3,unii-ljq38dsr12,rcra waste number u217,thallium i nitrate 1:1 |
| IUPAC Name | thallium(1+);nitrate |
| InChI Key | FYWSTUCDSVYLPV-UHFFFAOYSA-N |
| Molecular Formula | NO3Tl |
Hafnium carbide, Gray powder, 99.5% (Metals basis excluding Zr), Thermo Scientific Chemicals
CAS: 12069-85-1 Molecular Formula: CHf Molecular Weight (g/mol): 190.50 MDL Number: MFCD00016126 InChI Key: NVDNLVYQHRUYJA-UHFFFAOYSA-N IUPAC Name: methanidylidynehafniumylium SMILES: [C-]#[Hf+]
| CAS | 12069-85-1 |
|---|---|
| Molecular Weight (g/mol) | 190.50 |
| MDL Number | MFCD00016126 |
| SMILES | [C-]#[Hf+] |
| IUPAC Name | methanidylidynehafniumylium |
| InChI Key | NVDNLVYQHRUYJA-UHFFFAOYSA-N |
| Molecular Formula | CHf |
Nickel wire, 0.5mm (0.02in) dia, Puratronic™, 99.999% (metals basis)
CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| MDL Number | MFCD00011137 MFCD06798735 |
| SMILES | [Ni] |
| Synonym | raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| Molecular Formula | Ni |
Tungsten wire, 1.25mm (0.049in) dia, 99.95% (metals basis)
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
Silica Gel, MilliporeSigma™
CAS: 63231-67-4 Molecular Formula: H2O3Si Molecular Weight (g/mol): 78.098 InChI Key: IJKVHSBPTUYDLN-UHFFFAOYSA-N Synonym: metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid PubChem CID: 14768 IUPAC Name: dihydroxy(oxo)silane SMILES: O[Si](=O)O
| PubChem CID | 14768 |
|---|---|
| CAS | 63231-67-4 |
| Molecular Weight (g/mol) | 78.098 |
| SMILES | O[Si](=O)O |
| Synonym | metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid |
| IUPAC Name | dihydroxy(oxo)silane |
| InChI Key | IJKVHSBPTUYDLN-UHFFFAOYSA-N |
| Molecular Formula | H2O3Si |
Titanium wire, 1.0mm (0.04in) dia, annealed, 99.99% (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 |
1-Chloro-5-trimethylsilyl-4-pentyne, 97%
CAS: 77113-48-5 Molecular Formula: C8H15ClSi Molecular Weight (g/mol): 174.74 MDL Number: MFCD00671353 InChI Key: UPVHIBLXQNNITH-UHFFFAOYSA-N Synonym: 5-chloro-1-pentynyl trimethylsilane,1-chloro-5-trimethylsilyl-4-pentyne,silane, 5-chloro-1-pentynyl trimethyl,acmc-1bffc,5-chloro-1-trimethylsilylpent-1-yne,5-chloropent-1-ynyl trimethyl silane,5-chloropent-1-yn-1-yl trimethylsilane,silane, 5-chloro-1-pentyn-1-yl trimethyl PubChem CID: 2757942 SMILES: C[Si](C)(C)C#CCCCCl
| PubChem CID | 2757942 |
|---|---|
| CAS | 77113-48-5 |
| Molecular Weight (g/mol) | 174.74 |
| MDL Number | MFCD00671353 |
| SMILES | C[Si](C)(C)C#CCCCCl |
| Synonym | 5-chloro-1-pentynyl trimethylsilane,1-chloro-5-trimethylsilyl-4-pentyne,silane, 5-chloro-1-pentynyl trimethyl,acmc-1bffc,5-chloro-1-trimethylsilylpent-1-yne,5-chloropent-1-ynyl trimethyl silane,5-chloropent-1-yn-1-yl trimethylsilane,silane, 5-chloro-1-pentyn-1-yl trimethyl |
| InChI Key | UPVHIBLXQNNITH-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClSi |
Sodium hexachloroplatinate(IV) hexahydrate
CAS: 19583-77-8 Molecular Formula: Cl6H12Na2O6Pt Molecular Weight (g/mol): 561.85 MDL Number: MFCD00149172 InChI Key: XGFSWVNCHVSCSP-UHFFFAOYSA-H Synonym: sodium hexachloroplatinate iv hexahydrate,cl6pt.2na.6h2o,platinum iv sodium chloride,disodium;hexachloroplatinum 2-;hexahydrate,disodium hexachloroplatinate 2-hexahydrate PubChem CID: 24846071 SMILES: O.O.O.O.O.O.[Na+].[Na+].Cl[Pt](Cl)(Cl)(Cl)(Cl)Cl
| PubChem CID | 24846071 |
|---|---|
| CAS | 19583-77-8 |
| Molecular Weight (g/mol) | 561.85 |
| MDL Number | MFCD00149172 |
| SMILES | O.O.O.O.O.O.[Na+].[Na+].Cl[Pt](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | sodium hexachloroplatinate iv hexahydrate,cl6pt.2na.6h2o,platinum iv sodium chloride,disodium;hexachloroplatinum 2-;hexahydrate,disodium hexachloroplatinate 2-hexahydrate |
| InChI Key | XGFSWVNCHVSCSP-UHFFFAOYSA-H |
| Molecular Formula | Cl6H12Na2O6Pt |
Erbium(III) sulfate octahydrate, 99.9% (REO)
CAS: 10031-52-4 MDL Number: MFCD00149696 Synonym: erbium sulfate octahydrate,dierbium trisulfate octahydrate,erbium sulfate er2 so4 3 octahydrate,erbium sulfate hydrate er2 so4 3.8h2o,sulfuric acid, erbium 3+ salt 3:2 , octahydrate,erbium sulfate,erbium sulfate-water 2/3/8,erbium iii sulfate octahydrate reo,dierbium 3+ ion octahydrate trisulfate
| CAS | 10031-52-4 |
|---|---|
| MDL Number | MFCD00149696 |
| Synonym | erbium sulfate octahydrate,dierbium trisulfate octahydrate,erbium sulfate er2 so4 3 octahydrate,erbium sulfate hydrate er2 so4 3.8h2o,sulfuric acid, erbium 3+ salt 3:2 , octahydrate,erbium sulfate,erbium sulfate-water 2/3/8,erbium iii sulfate octahydrate reo,dierbium 3+ ion octahydrate trisulfate |
Potassium Ferrocyanide Trihydrate ACS MP Biomedicals
CAS: 14459-95-1 Molecular Formula: C6H6FeK4N6O3 Molecular Weight (g/mol): 422.39 MDL Number: MFCD00167023 InChI Key: NLYKFUFIUWPPIZ-UHFFFAOYSA-N Synonym: Potassium Hexacyanoferate II IUPAC Name: tetrapotassium hexacyanoironbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N
| CAS | 14459-95-1 |
|---|---|
| Molecular Weight (g/mol) | 422.39 |
| MDL Number | MFCD00167023 |
| SMILES | O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N |
| Synonym | Potassium Hexacyanoferate II |
| IUPAC Name | tetrapotassium hexacyanoironbis(ylium) trihydrate |
| InChI Key | NLYKFUFIUWPPIZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6FeK4N6O3 |
Chromium nitrate nonahydrate, 99.99%, (trace metal basis)
CAS: 7789-02-8 Molecular Formula: CrN3O9·9H2O Molecular Weight (g/mol): 400.14 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N Synonym: chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
| PubChem CID | 9887206 |
|---|---|
| CAS | 7789-02-8 |
| Molecular Weight (g/mol) | 400.14 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3] |
| Synonym | chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate |
| IUPAC Name | chromium(3+);trinitrate;nonahydrate |
| InChI Key | PHFQLYPOURZARY-UHFFFAOYSA-N |
| Molecular Formula | CrN3O9·9H2O |
| Name Note | Both ends open (Thin Wall) |
|---|---|
| Form | Tube |
| Chemical Name or Material | Al-23 Insulating Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Ammonium sulfamate, ACS, 98% min
CAS: 7773-06-0 Molecular Formula: H6N2O3S Molecular Weight (g/mol): 114.119 MDL Number: MFCD00011429 InChI Key: GEHMBYLTCISYNY-UHFFFAOYSA-N Synonym: ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate PubChem CID: 24482 ChEBI: CHEBI:81950 IUPAC Name: azanium;sulfamate SMILES: [NH4+].NS(=O)(=O)[O-]
| PubChem CID | 24482 |
|---|---|
| CAS | 7773-06-0 |
| Molecular Weight (g/mol) | 114.119 |
| ChEBI | CHEBI:81950 |
| MDL Number | MFCD00011429 |
| SMILES | [NH4+].NS(=O)(=O)[O-] |
| Synonym | ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate |
| IUPAC Name | azanium;sulfamate |
| InChI Key | GEHMBYLTCISYNY-UHFFFAOYSA-N |
| Molecular Formula | H6N2O3S |
Monobasic Potassium Phosphate, Crystal, NF, 98-100.5%, Spectrum™ Chemical
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CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| CAS | 7778-77-0 |
|---|---|
| Molecular Weight (g/mol) | 136.08 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
| Name Note | Both ends open (Thin Wall) |
|---|---|
| Chemical Name or Material | Al-23 Insulating Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |