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
Potassium aquapentachlororuthenate(III), Premion™, 99.99% (metals basis), Ru 26.4% min
CAS: 14404-33-2 Molecular Formula: Cl5K2Ru Molecular Weight (g/mol): 356.52 MDL Number: MFCD00058747 InChI Key: IXYMQZXAJLWXRK-UHFFFAOYSA-I Synonym: dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21 PubChem CID: 16211344 IUPAC Name: dipotassium;pentachlororuthenium(2-);hydrate SMILES: [K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl
| PubChem CID | 16211344 |
|---|---|
| CAS | 14404-33-2 |
| Molecular Weight (g/mol) | 356.52 |
| MDL Number | MFCD00058747 |
| SMILES | [K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl |
| Synonym | dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21 |
| IUPAC Name | dipotassium;pentachlororuthenium(2-);hydrate |
| InChI Key | IXYMQZXAJLWXRK-UHFFFAOYSA-I |
| Molecular Formula | Cl5K2Ru |
Potassium chloride, ultra dry, 99.95% (metals basis)
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| IUPAC Name | potassium;chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Spectrum Chemical Manufacturing Corporation Sodium Acetate Trihydrate, USP, EP, JP, FCC, Pyrogen Free, Macco Organiques
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CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.08 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M IUPAC Name: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O
| CAS | 6131-90-4 |
|---|---|
| Molecular Weight (g/mol) | 136.08 |
| SMILES | O.O.O.[Na+].CC([O-])=O |
| IUPAC Name | sodium acetate trihydrate |
| InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molecular Formula | C2H9NaO5 |
Potassium tungsten oxide, 99.5% (metals basis)
CAS: 7790-60-5 Molecular Formula: K2O4W Molecular Weight (g/mol): 326.033 MDL Number: MFCD00049668 InChI Key: AAQNGTNRWPXMPB-UHFFFAOYSA-N Synonym: potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w PubChem CID: 3084032 IUPAC Name: dipotassium;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]
| PubChem CID | 3084032 |
|---|---|
| CAS | 7790-60-5 |
| Molecular Weight (g/mol) | 326.033 |
| MDL Number | MFCD00049668 |
| SMILES | [O-][W](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w |
| IUPAC Name | dipotassium;dioxido(dioxo)tungsten |
| InChI Key | AAQNGTNRWPXMPB-UHFFFAOYSA-N |
| Molecular Formula | K2O4W |
Potassium Phosphate ACS AR Crystal, Macron Fine Chemicals™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium;dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Sodium Borate, Decahydrate, Powder, ACS, 99.5-105.0%, Spectrum™ Chemical
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CAS: 1303-96-4
| CAS | 1303-96-4 |
|---|
Sodium trimethylsilanolate, 1M solution in dichloromethane, AcroSeal™, Thermo Scientific Chemicals
CAS: 18027-10-6 Molecular Formula: C3H9NaOSi Molecular Weight (g/mol): 112.18 MDL Number: MFCD00013926 InChI Key: HSNUIYJWTSJUMS-UHFFFAOYSA-N Synonym: sodium trimethylsilanolate,silanol, trimethyl-, sodium salt,trimethylsilanol sodium salt,silanol, 1,1,1-trimethyl-, sodium salt 1:1,silanol,1,1,1-trimethyl-, sodium salt 1:1,naotms,sodiooxytrimethylsilane,naosi me 3,trimethylsilyloxy sodium,sodium trimethylsilanolat PubChem CID: 23672319 IUPAC Name: sodium;trimethyl(oxido)silane SMILES: C[Si](C)(C)[O-].[Na+]
| PubChem CID | 23672319 |
|---|---|
| CAS | 18027-10-6 |
| Molecular Weight (g/mol) | 112.18 |
| MDL Number | MFCD00013926 |
| SMILES | C[Si](C)(C)[O-].[Na+] |
| Synonym | sodium trimethylsilanolate,silanol, trimethyl-, sodium salt,trimethylsilanol sodium salt,silanol, 1,1,1-trimethyl-, sodium salt 1:1,silanol,1,1,1-trimethyl-, sodium salt 1:1,naotms,sodiooxytrimethylsilane,naosi me 3,trimethylsilyloxy sodium,sodium trimethylsilanolat |
| IUPAC Name | sodium;trimethyl(oxido)silane |
| InChI Key | HSNUIYJWTSJUMS-UHFFFAOYSA-N |
| Molecular Formula | C3H9NaOSi |
Potassium Phosphate, Monobasic, ULTREX™ Ultrapure Reagent, J.T. Baker™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Lithium tungsten oxide, 99% min
CAS: 13568-45-1 Molecular Formula: Li2O4W Molecular Weight (g/mol): 261.716 MDL Number: MFCD00016185 InChI Key: SCKKBXOJPMZVPF-UHFFFAOYSA-N Synonym: lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate PubChem CID: 6095624 IUPAC Name: dilithium;dioxido(dioxo)tungsten SMILES: [Li+].[Li+].[O-][W](=O)(=O)[O-]
| PubChem CID | 6095624 |
|---|---|
| CAS | 13568-45-1 |
| Molecular Weight (g/mol) | 261.716 |
| MDL Number | MFCD00016185 |
| SMILES | [Li+].[Li+].[O-][W](=O)(=O)[O-] |
| Synonym | lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate |
| IUPAC Name | dilithium;dioxido(dioxo)tungsten |
| InChI Key | SCKKBXOJPMZVPF-UHFFFAOYSA-N |
| Molecular Formula | Li2O4W |
Sodium Bromide, Granular, Purified, 98%, Spectrum™ Chemical
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CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M IUPAC Name: sodium bromide SMILES: [Na+].[Br-]
| CAS | 7647-15-6 |
|---|---|
| Molecular Weight (g/mol) | 102.89 |
| MDL Number | MFCD00003475 |
| SMILES | [Na+].[Br-] |
| IUPAC Name | sodium bromide |
| InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
| Molecular Formula | BrNa |
Potassium iodide, 99.99% (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 |
Sodium Formate ACS MP Biomedicals
CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]
| PubChem CID | 2723810 |
|---|---|
| CAS | 141-53-7 |
| Molecular Weight (g/mol) | 68.007 |
| ChEBI | CHEBI:62965 |
| SMILES | C(=O)[O-].[Na+] |
| Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
| IUPAC Name | sodium;formate |
| InChI Key | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| Molecular Formula | CHNaO2 |
Sodium Sesquicarbonate, Dihydrate, Spectrum™ Chemical
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CAS: 533-96-0 Molecular Formula: C2HNa3O6 Molecular Weight (g/mol): 189.99 InChI Key: WCTAGTRAWPDFQO-UHFFFAOYSA-K IUPAC Name: trisodium hydrogen carbonate carbonate SMILES: [Na+].[Na+].[Na+].OC([O-])=O.[O-]C([O-])=O
| CAS | 533-96-0 |
|---|---|
| Molecular Weight (g/mol) | 189.99 |
| SMILES | [Na+].[Na+].[Na+].OC([O-])=O.[O-]C([O-])=O |
| IUPAC Name | trisodium hydrogen carbonate carbonate |
| InChI Key | WCTAGTRAWPDFQO-UHFFFAOYSA-K |
| Molecular Formula | C2HNa3O6 |
Cesium Chloride, Optical Grade, 99%, Spectrum™ Chemical
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CAS: 7647-17-8
| CAS | 7647-17-8 |
|---|
Sodium Oxalate, Powder, ACS, 99.5%, Spectrum™ Chemical
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CAS: 62-76-0
| CAS | 62-76-0 |
|---|