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
Sodium phosphite dibasic pentahydrate, 98%
CAS: 13517-23-2 Molecular Formula: HNa2O3P·5H2O Molecular Weight (g/mol): 216.02 Synonym: sodium phosphite dibasic pentahydrate,di-sodium hydrogen phosphite,di-sodium hydrogen phosphite pentahydrate,disodium pentahydrate hydrogen phosphite,2na.ho3p.5h2o,di-sodiumhydrogenphosphitepentahydrate,disodium hydrogenphosphite pentahydrate,etidronate disodium related compound a, united states pharmacopeia usp reference standard
| CAS | 13517-23-2 |
|---|---|
| Molecular Weight (g/mol) | 216.02 |
| Synonym | sodium phosphite dibasic pentahydrate,di-sodium hydrogen phosphite,di-sodium hydrogen phosphite pentahydrate,disodium pentahydrate hydrogen phosphite,2na.ho3p.5h2o,di-sodiumhydrogenphosphitepentahydrate,disodium hydrogenphosphite pentahydrate,etidronate disodium related compound a, united states pharmacopeia usp reference standard |
| Molecular Formula | HNa2O3P·5H2O |
Thermo Scientific Chemicals Sodium phosphate, dibasic dodecahydrate, 99%, for biochemistry
CAS: 10039-32-4 Molecular Formula: HNa2O4P·12H2O Molecular Weight (g/mol): 358.13 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 61456 |
|---|---|
| CAS | 10039-32-4 |
| Molecular Weight (g/mol) | 358.13 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 |
| IUPAC Name | disodium;hydrogen phosphate;dodecahydrate |
| InChI Key | DGLRDKLJZLEJCY-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P·12H2O |
Cadmium Chloride, Anhydrous, Powder, 95%, Spectrum™ Chemical
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CAS: 10108-64-2
| CAS | 10108-64-2 |
|---|
Aluminum Sulfate, Crystal, FCC, 99.5-114%, Spectrum™ Chemical
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Tetrabutylammonium hydroxide 30-hydrate, 95+%
CAS: 147741-30-8 Molecular Formula: C16H97NO31 Molecular Weight (g/mol): 799.93 MDL Number: MFCD00149573 InChI Key: DFGIRVKFXSRUOX-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 PubChem CID: 16218633 SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 16218633 |
|---|---|
| CAS | 147741-30-8 |
| Molecular Weight (g/mol) | 799.93 |
| MDL Number | MFCD00149573 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 |
| InChI Key | DFGIRVKFXSRUOX-UHFFFAOYSA-M |
| Molecular Formula | C16H97NO31 |
| Boiling Point | 65.0°C |
|---|---|
| Linear Formula | BF3 |
| Molecular Weight (g/mol) | 67.81 |
| Chemical Name or Material | Boron trifluoride |
| SMILES | FB(F)F |
| InChI Key | WTEOIRVLGSZEPR-UHFFFAOYSA-N |
| Density | 0.8700g/mL |
| PubChem CID | 11062313 |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
| MDL Number | MFCD00011316 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: may decompose |
| Flash Point | 4°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| IUPAC Name | trifluoroborane |
| Molecular Formula | BF3 |
| EINECS Number | 206-766-4 |
| Formula Weight | 67.81 |
| Specific Gravity | 0.87 |
| Melting Point | -98.0°C |
Copper(I) chloride, 97%, pure, with anti-caking agent
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 MDL Number: MFCD00010971 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]
| PubChem CID | 62652 |
|---|---|
| CAS | 7758-89-6 |
| Molecular Weight (g/mol) | 99 |
| ChEBI | CHEBI:53472 |
| MDL Number | MFCD00010971 |
| SMILES | Cl[Cu] |
| Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
| IUPAC Name | chlorocopper |
| InChI Key | OXBLHERUFWYNTN-UHFFFAOYSA-M |
| Molecular Formula | ClCu |
Sodium Chloride, USP, EP, JP, FCC, Pyrogen Free, 99-100.5%, Macco Organiques
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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| CAS | 7647-14-5 |
|---|---|
| Molecular Weight (g/mol) | 58.44 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Tungsten carbide, 99.5% (metals basis)
CAS: 12070-12-1 Molecular Formula: CW Molecular Weight (g/mol): 195.85 MDL Number: MFCD00011464 InChI Key: UONOETXJSWQNOL-UHFFFAOYSA-N Synonym: tungsten carbide,tungsten iv carbide,rfdbds g@,tungsten carbide ds 60,methanidylidynetungstenylium,methanidylidynetungsten 1+,tungsten-carbide/cobalt co=8wt% powder nano IUPAC Name: methanidylidynetungstenylium SMILES: [C-]#[W+]
| CAS | 12070-12-1 |
|---|---|
| Molecular Weight (g/mol) | 195.85 |
| MDL Number | MFCD00011464 |
| SMILES | [C-]#[W+] |
| Synonym | tungsten carbide,tungsten iv carbide,rfdbds g@,tungsten carbide ds 60,methanidylidynetungstenylium,methanidylidynetungsten 1+,tungsten-carbide/cobalt co=8wt% powder nano |
| IUPAC Name | methanidylidynetungstenylium |
| InChI Key | UONOETXJSWQNOL-UHFFFAOYSA-N |
| Molecular Formula | CW |
Sodium Chloride, USP, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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Alumina, Activated, 80-200 Mesh, Chromatographic Grade, Spectrum™ Chemical
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CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| CAS | 1344-28-1 |
|---|---|
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| IUPAC Name | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Cadmium selenide, 99.999% (metals basis)
CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.39 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]
| PubChem CID | 14784 |
|---|---|
| CAS | 1306-24-7 |
| Molecular Weight (g/mol) | 191.39 |
| ChEBI | CHEBI:50834 |
| MDL Number | MFCD00010917 |
| SMILES | [Se]=[Cd] |
| Synonym | cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene |
| IUPAC Name | selanylidenecadmium |
| InChI Key | AQCDIIAORKRFCD-UHFFFAOYSA-N |
| Molecular Formula | CdSe |
Copper(II) fluoride, 98%, anhydrous
CAS: 7789-19-7 Molecular Formula: CuF2 Molecular Weight (g/mol): 101.54 Synonym: Cupric fluoride
| CAS | 7789-19-7 |
|---|---|
| Molecular Weight (g/mol) | 101.54 |
| Synonym | Cupric fluoride |
| Molecular Formula | CuF2 |
Stannous Chloride, MP Biomedicals™
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Tin (II) Chloride, Tin Dichloride, Tin Protochloride PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: λ²-tin(2+) dichloride SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 7772-99-8 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Tin (II) Chloride, Tin Dichloride, Tin Protochloride |
| IUPAC Name | λ²-tin(2+) dichloride |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Sodium Sulfate ACS AR Granular, Macron Fine Chemicals™
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| IUPAC Name | disodium sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |