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
Zirconium(IV) sulfate tetrahydrate, 98+% (metals basis), Thermo Scientific Chemicals
CAS: 7446-31-3 Molecular Formula: H8O12S2Zr Molecular Weight (g/mol): 355.40 MDL Number: MFCD00149267 InChI Key: NLOQZPHAWQDLQW-UHFFFAOYSA-J Synonym: zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate PubChem CID: 23219663 IUPAC Name: zirconium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 23219663 |
|---|---|
| CAS | 7446-31-3 |
| Molecular Weight (g/mol) | 355.40 |
| MDL Number | MFCD00149267 |
| SMILES | O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate |
| IUPAC Name | zirconium(4+);disulfate;tetrahydrate |
| InChI Key | NLOQZPHAWQDLQW-UHFFFAOYSA-J |
| Molecular Formula | H8O12S2Zr |
Erbium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-85-9 Molecular Formula: Cl3Er Molecular Weight (g/mol): 273.61 MDL Number: MFCD00010989 InChI Key: HDGGAKOVUDZYES-UHFFFAOYSA-K IUPAC Name: erbium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Er+3]
| CAS | 19423-85-9 |
|---|---|
| Molecular Weight (g/mol) | 273.61 |
| MDL Number | MFCD00010989 |
| SMILES | [Cl-].[Cl-].[Cl-].[Er+3] |
| IUPAC Name | erbium(3+) trichloride |
| InChI Key | HDGGAKOVUDZYES-UHFFFAOYSA-K |
| Molecular Formula | Cl3Er |
Sodium methoxide, 0.5M solution in methanol, AcroSeal™
CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]
| PubChem CID | 10942334 |
|---|---|
| CAS | 124-41-4 |
| Molecular Weight (g/mol) | 54.02 |
| MDL Number | MFCD00012179 |
| SMILES | C[O-].[Na+] |
| Synonym | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
| IUPAC Name | sodium;methanolate |
| InChI Key | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
| Molecular Formula | CH3NaO |
hydrogen hexachloroplatinate(IV) hydrate, ACS reagent
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate,Platinic chloride hydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| CAS | 26023-84-7 |
|---|---|
| Molecular Weight (g/mol) | 409.80 |
| MDL Number | MFCD00149909 |
| SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | Hexachloroplatinic acid hydrate,Platinic chloride hydrate |
| IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
| InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H2Pt |
Lithium hydroxide, anhydrous, 99.995% (metals basis)
CAS: 1310-65-2 Molecular Formula: HLiO Molecular Weight (g/mol): 23.95 MDL Number: MFCD00011095 InChI Key: WMFOQBRAJBCJND-UHFFFAOYSA-M Synonym: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 IUPAC Name: lithium(1+) hydroxide SMILES: [Li+].[OH-]
| PubChem CID | 3939 |
|---|---|
| CAS | 1310-65-2 |
| Molecular Weight (g/mol) | 23.95 |
| ChEBI | CHEBI:33979 |
| MDL Number | MFCD00011095 |
| SMILES | [Li+].[OH-] |
| Synonym | lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous |
| IUPAC Name | lithium(1+) hydroxide |
| InChI Key | WMFOQBRAJBCJND-UHFFFAOYSA-M |
| Molecular Formula | HLiO |
Thermo Scientific Chemicals Sodium thiosulfate pentahydrate, 99+%, for biochemistry
CAS: 10102-17-7 Molecular Formula: Na2O3S2·5H2O Molecular Weight (g/mol): 248.18 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| Molecular Weight (g/mol) | 248.18 |
| ChEBI | CHEBI:32150 |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | Na2O3S2·5H2O |
Sodium borohydride, 12% solution in 40% aq. NaOH solution, AcroSeal™
CAS: 16940-66-2 | BH4Na | 37.83 g/mol
| CAS | 16940-66-2 |
|---|---|
| Molecular Weight (g/mol) | 37.83 |
| MDL Number | MFCD00003518 |
| SMILES | [BH4-].[Na+] |
| Synonym | Sodium tetrahydroborate,SBH |
| IUPAC Name | sodium boranuide |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Molecular Formula | BH4Na |
Cadmium sulfate, anhydrous, ACS, 99+%
CAS: 10124-36-4 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.47 MDL Number: MFCD00010923 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonym: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 IUPAC Name: cadmium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Cd+2]
| PubChem CID | 24962 |
|---|---|
| CAS | 10124-36-4 |
| Molecular Weight (g/mol) | 208.47 |
| ChEBI | CHEBI:50292 |
| MDL Number | MFCD00010923 |
| SMILES | [O-]S(=O)(=O)[O-].[Cd+2] |
| Synonym | cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o |
| IUPAC Name | cadmium(2+);sulfate |
| InChI Key | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
| Molecular Formula | CdO4S |
Cobalt(II) fluoride, 99%
CAS: 10026-17-2 Molecular Formula: CoF2 Molecular Weight (g/mol): 96.96 MDL Number: MFCD00010941 InChI Key: YCYBZKSMUPTWEE-UHFFFAOYSA-L Synonym: cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry PubChem CID: 24820 IUPAC Name: difluorocobalt SMILES: F[Co]F
| PubChem CID | 24820 |
|---|---|
| CAS | 10026-17-2 |
| Molecular Weight (g/mol) | 96.96 |
| MDL Number | MFCD00010941 |
| SMILES | F[Co]F |
| Synonym | cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry |
| IUPAC Name | difluorocobalt |
| InChI Key | YCYBZKSMUPTWEE-UHFFFAOYSA-L |
| Molecular Formula | CoF2 |
Lead granules, 99.999% (metals basis)
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| Synonym | plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
Molybdenum powder, APS 3-7 micron, 99.95% (metals basis), Thermo Scientific Chemicals
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Potassium Sodium Tartrate Tetrahydrate, EMSURE™, ACS, MilliporeSigma™
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| PubChem CID | 2724148 |
|---|---|
| CAS | 6381-59-5 |
| Molecular Weight (g/mol) | 282.218 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| Molecular Formula | C4H12KNaO10 |
Silicon rod, 0.828cm (0.326in) dia, 99.999% (metals basis)
CAS: 7440-21-3 Molecular Formula: Si Molecular Weight (g/mol): 28.09 MDL Number: MFCD00085311 InChI Key: XUIMIQQOPSSXEZ-UHFFFAOYSA-N Synonym: metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC Name: silicon SMILES: [Si]
| PubChem CID | 5461123 |
|---|---|
| CAS | 7440-21-3 |
| Molecular Weight (g/mol) | 28.09 |
| ChEBI | CHEBI:27573 |
| MDL Number | MFCD00085311 |
| SMILES | [Si] |
| Synonym | metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 |
| IUPAC Name | silicon |
| InChI Key | XUIMIQQOPSSXEZ-UHFFFAOYSA-N |
| Molecular Formula | Si |
11-Aminoundecyltriethoxysilane, 90+%
CAS: 116821-45-5 Molecular Formula: C17H39NO3Si Molecular Weight (g/mol): 333.588 MDL Number: MFCD08272792 InChI Key: LPWZCJFZJCOBHO-UHFFFAOYSA-N PubChem CID: 18944844 IUPAC Name: 11-triethoxysilylundecan-1-amine SMILES: CCO[Si](CCCCCCCCCCCN)(OCC)OCC
| PubChem CID | 18944844 |
|---|---|
| CAS | 116821-45-5 |
| Molecular Weight (g/mol) | 333.588 |
| MDL Number | MFCD08272792 |
| SMILES | CCO[Si](CCCCCCCCCCCN)(OCC)OCC |
| IUPAC Name | 11-triethoxysilylundecan-1-amine |
| InChI Key | LPWZCJFZJCOBHO-UHFFFAOYSA-N |
| Molecular Formula | C17H39NO3Si |
Tetraammineplatinum(II) nitrate
CAS: 20634-12-2 Molecular Formula: H12N6O6Pt Molecular Weight (g/mol): 387.22 MDL Number: MFCD00011624 InChI Key: RBAKORNXYLGSJB-UHFFFAOYSA-N Synonym: tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt PubChem CID: 146543 IUPAC Name: azane;platinum(2+);dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 146543 |
|---|---|
| CAS | 20634-12-2 |
| Molecular Weight (g/mol) | 387.22 |
| MDL Number | MFCD00011624 |
| SMILES | N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt |
| IUPAC Name | azane;platinum(2+);dinitrate |
| InChI Key | RBAKORNXYLGSJB-UHFFFAOYSA-N |
| Molecular Formula | H12N6O6Pt |