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
Palladium(II) chloride, 99.9% (metals basis), Pd 59.0% min
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Manganese(II) sulfate monohydrate, 99+%, extra pure
CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+);sulfate;hydrate SMILES: O.[Mn++].[O-]S([O-])(=O)=O
| PubChem CID | 177577 |
|---|---|
| CAS | 10034-96-5 |
| Molecular Weight (g/mol) | 169.01 |
| ChEBI | CHEBI:86364 |
| MDL Number | MFCD00149159 |
| SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
| Synonym | manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate |
| IUPAC Name | manganese(2+);sulfate;hydrate |
| InChI Key | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
| Molecular Formula | H2MnO5S |
Copper foil, 0.25mm (0.01in) thick, Puratronic™, 99.9985% (metals basis)
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 |
Zinc iodide, 99.999%, (trace metal basis), extra pure
CAS: 10139-47-6 Molecular Formula: I2Zn Molecular Weight (g/mol): 319.19 MDL Number: MFCD00011299
| CAS | 10139-47-6 |
|---|---|
| Molecular Weight (g/mol) | 319.19 |
| MDL Number | MFCD00011299 |
| Molecular Formula | I2Zn |
Zinc iodide, ultra dry, 99.995% (metals basis)
CAS: 10139-47-6 Molecular Formula: ZnI2 MDL Number: MFCD00011299
| CAS | 10139-47-6 |
|---|---|
| MDL Number | MFCD00011299 |
| Molecular Formula | ZnI2 |
Zinc chloride, 99.99%, (trace metal basis), anhydrous
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.29 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.29 |
| ChEBI | CHEBI:49976 |
| MDL Number | MFCD00011295 |
| SMILES | Cl[Zn]Cl |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Tin(IV) chloride hydrate, 98%
CAS: 10026-06-9 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 MDL Number: MFCD00149864 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonym: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl
| PubChem CID | 24287 |
|---|---|
| CAS | 10026-06-9 |
| Molecular Weight (g/mol) | 260.51 |
| MDL Number | MFCD00149864 |
| SMILES | Cl[Sn](Cl)(Cl)Cl |
| Synonym | tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 |
| IUPAC Name | tetrachlorostannane |
| InChI Key | HPGGPRDJHPYFRM-UHFFFAOYSA-J |
| Molecular Formula | Cl4Sn |
Copper(II) bromide, 99%
CAS: 7789-45-9 Molecular Formula: CuBr2 MDL Number: MFCD00010970 Synonym: Cupric bromide
| CAS | 7789-45-9 |
|---|---|
| MDL Number | MFCD00010970 |
| Synonym | Cupric bromide |
| Molecular Formula | CuBr2 |
Dihydrogen hexachloroplatinate(IV) hexahydrate, ACS, Premion™, 99.95% (metals basis), Pt 37.5% min
CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
| CAS | 18497-13-7 |
|---|---|
| Molecular Weight (g/mol) | 517.89 |
| MDL Number | MFCD00149910 |
| SMILES | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
| IUPAC Name | platinum(4+) dihydrogen hexahydrate hexachloride |
| InChI Key | PIJUVEPNGATXOD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H14O6Pt |
Methyltriethoxysilane, 98%
CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC
| PubChem CID | 16241 |
|---|---|
| CAS | 2031-67-6 |
| Molecular Weight (g/mol) | 178.30 |
| MDL Number | MFCD00009066 |
| SMILES | CCO[Si](C)(OCC)OCC |
| Synonym | methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes |
| IUPAC Name | triethoxy(methyl)silane |
| InChI Key | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Molecular Formula | C7H18O3Si |
Potassium tert-pentoxide, 0.9M (14 wt.%) solution in cyclohexane, AcroSeal™
CAS: 41233-93-6 | C5H11KO | 126.24 g/mol
| Linear Formula | C2H5C(CH3)2OK |
|---|---|
| Molecular Weight (g/mol) | 126.24 |
| Chemical Name or Material | Potassium tert-pentoxide |
| SMILES | [K+].CCC(C)(C)[O-] |
| InChI Key | ZRLVQFQTCMUIRM-UHFFFAOYSA-N |
| Density | 0.8200g/mL |
| PubChem CID | 23683543 |
| Fieser | 01,939 |
| CAS | 110-82-7 |
| Health Hazard 3 | GHS P Statement Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present a |
| MDL Number | MFCD00064808 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Highly flammable liquid and vapor. Very toxic to aquatic life with long lasting effects. |
| Solubility Information | Solubility in water: hydrolyzes |
| Flash Point | −18°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.4211 |
| Synonym | potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 |
| IUPAC Name | potassium 2-methylbutan-2-olate |
| Molecular Formula | C5H11KO |
| EINECS Number | 255-272-5 |
| Formula Weight | 126.24 |
| Specific Gravity | 0.82 |
Terbium(III,IV) oxide, REacton™, 99.99% (REO)
CAS: 12037-01-3 Molecular Formula: O7Tb4 Molecular Weight (g/mol): 747.69 MDL Number: MFCD00083151 InChI Key: UWZVBPNIJCKCMC-UHFFFAOYSA-N IUPAC Name: tetraoxotetraterboxane SMILES: O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O
| CAS | 12037-01-3 |
|---|---|
| Molecular Weight (g/mol) | 747.69 |
| MDL Number | MFCD00083151 |
| SMILES | O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O |
| IUPAC Name | tetraoxotetraterboxane |
| InChI Key | UWZVBPNIJCKCMC-UHFFFAOYSA-N |
| Molecular Formula | O7Tb4 |
Calcium granules, -9 mesh, 98.8% (metals basis), Thermo Scientific Chemicals
CAS: 7440-70-2 Molecular Formula: Ca Molecular Weight (g/mol): 40.08 MDL Number: MFCD00010897 MFCD00085314 InChI Key: OYPRJOBELJOOCE-UHFFFAOYSA-N Synonym: unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate PubChem CID: 5460341 ChEBI: CHEBI:29320 IUPAC Name: calcium SMILES: [Ca]
| PubChem CID | 5460341 |
|---|---|
| CAS | 7440-70-2 |
| Molecular Weight (g/mol) | 40.08 |
| ChEBI | CHEBI:29320 |
| MDL Number | MFCD00010897 MFCD00085314 |
| SMILES | [Ca] |
| Synonym | unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate |
| IUPAC Name | calcium |
| InChI Key | OYPRJOBELJOOCE-UHFFFAOYSA-N |
| Molecular Formula | Ca |
Sodium Hydroxide, Solution, 32%, EMPLURA™, MilliporeSigma™
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| SMILES | [OH-].[Na+] |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Sodium perchlorate monohydrate, ACS, 85.0-90.0%
CAS: 7-3-7791 Molecular Formula: ClH2NaO5 Molecular Weight (g/mol): 140.45 MDL Number: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC Name: sodium;perchlorate;hydrate SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]
| PubChem CID | 516899 |
|---|---|
| CAS | 7-3-7791 |
| Molecular Weight (g/mol) | 140.45 |
| MDL Number | MFCD00149164 |
| SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
| Synonym | sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |
| IUPAC Name | sodium;perchlorate;hydrate |
| InChI Key | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
| Molecular Formula | ClH2NaO5 |