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 chlorate, 99%, ACS reagent
CAS: 7775-09-9 Molecular Formula: ClNaO3 Molecular Weight (g/mol): 106.44 InChI Key: YZHUMGUJCQRKBT-UHFFFAOYSA-M Synonym: sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal PubChem CID: 516902 ChEBI: CHEBI:65242 SMILES: [Na+].[O-][Cl](=O)=O
| PubChem CID | 516902 |
|---|---|
| CAS | 7775-09-9 |
| Molecular Weight (g/mol) | 106.44 |
| ChEBI | CHEBI:65242 |
| SMILES | [Na+].[O-][Cl](=O)=O |
| Synonym | sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal |
| InChI Key | YZHUMGUJCQRKBT-UHFFFAOYSA-M |
| Molecular Formula | ClNaO3 |
Aluminum lactate, 90-95%, contains ^=5% water
CAS: 18917-91-4 Molecular Formula: C9H15AlO9 Molecular Weight (g/mol): 294.19 MDL Number: MFCD20529175 InChI Key: VXYADVIJALMOEQ-UHFFFAOYNA-K IUPAC Name: bis[(2-hydroxypropanoyl)oxy]alumanyl 2-hydroxypropanoate SMILES: CC(O)C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O
| CAS | 18917-91-4 |
|---|---|
| Molecular Weight (g/mol) | 294.19 |
| MDL Number | MFCD20529175 |
| SMILES | CC(O)C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O |
| IUPAC Name | bis[(2-hydroxypropanoyl)oxy]alumanyl 2-hydroxypropanoate |
| InChI Key | VXYADVIJALMOEQ-UHFFFAOYNA-K |
| Molecular Formula | C9H15AlO9 |
Rubidium carbonate, 99%
CAS: 584-09-8 Molecular Formula: CO3Rb2 Molecular Weight (g/mol): 230.94 MDL Number: MFCD00011188 InChI Key: WPFGFHJALYCVMO-UHFFFAOYSA-L Synonym: rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate PubChem CID: 11431 SMILES: [Rb+].[Rb+].[O-]C([O-])=O
| PubChem CID | 11431 |
|---|---|
| CAS | 584-09-8 |
| Molecular Weight (g/mol) | 230.94 |
| MDL Number | MFCD00011188 |
| SMILES | [Rb+].[Rb+].[O-]C([O-])=O |
| Synonym | rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate |
| InChI Key | WPFGFHJALYCVMO-UHFFFAOYSA-L |
| Molecular Formula | CO3Rb2 |
Potassium tin(IV) oxide trihydrate, 95%
CAS: 12125-03-0 Molecular Formula: H6K2O6Sn Molecular Weight (g/mol): 298.95 MDL Number: MFCD00150391 InChI Key: HTHDWDSBYOUAFF-UHFFFAOYSA-N Synonym: potassium stannate trihydrate,unii-r38y86o4sy,2k.so3n.3h2o,potassium tin iv oxide trihydrate,dipotassium dioxido oxo tin trihydrate,dipotassium ion oxostannanebis olate trihydrate,dipotassium oxostannanebis olate trihydrate,dipotassium bis oxidanidyl-oxidanylidene-tin trihydrate PubChem CID: 18694711 IUPAC Name: dipotassium;dioxido(oxo)tin;trihydrate SMILES: O.O.O.[K+].[K+].[O-][Sn]([O-])=O
| PubChem CID | 18694711 |
|---|---|
| CAS | 12125-03-0 |
| Molecular Weight (g/mol) | 298.95 |
| MDL Number | MFCD00150391 |
| SMILES | O.O.O.[K+].[K+].[O-][Sn]([O-])=O |
| Synonym | potassium stannate trihydrate,unii-r38y86o4sy,2k.so3n.3h2o,potassium tin iv oxide trihydrate,dipotassium dioxido oxo tin trihydrate,dipotassium ion oxostannanebis olate trihydrate,dipotassium oxostannanebis olate trihydrate,dipotassium bis oxidanidyl-oxidanylidene-tin trihydrate |
| IUPAC Name | dipotassium;dioxido(oxo)tin;trihydrate |
| InChI Key | HTHDWDSBYOUAFF-UHFFFAOYSA-N |
| Molecular Formula | H6K2O6Sn |
Ammonium peroxydisulfate, Electrophoresis Grade
CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| PubChem CID | 62648 |
|---|---|
| CAS | 7727-54-0 |
| Molecular Weight (g/mol) | 228.19 |
| MDL Number | MFCD00003390 |
| SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
| IUPAC Name | diazanium;sulfonatooxy sulfate |
| InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
| Molecular Formula | H8N2O8S2 |
Aluminum chloride, anhydrous, 99.985% (metals basis)
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7446-70-0 |
|---|---|
| Molecular Weight (g/mol) | 133.33 |
| MDL Number | MFCD00003422 |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
| IUPAC Name | aluminum(3+) trichloride |
| InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
| Molecular Formula | AlCl3 |
Hydroxylamine sulfate, 99%
CAS: 10039-54-0 Molecular Formula: H6N2O2·H2SO4 Molecular Weight (g/mol): 164.14 MDL Number: MFCD00044869 Synonym: Hydroxylammonium sulfate
| CAS | 10039-54-0 |
|---|---|
| Molecular Weight (g/mol) | 164.14 |
| MDL Number | MFCD00044869 |
| Synonym | Hydroxylammonium sulfate |
| Molecular Formula | H6N2O2·H2SO4 |
Sodium borohydride, 12% solution in 40% aq. sodium hydroxide solution
CAS: 16940-66-2 | BH4Na | 37.83 g/mol
| Boiling Point | 130.0°C to 135.0°C |
|---|---|
| Linear Formula | NaBH4 |
| Molecular Weight (g/mol) | 37.83 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Sodium borohydride |
| SMILES | [BH4-].[Na+] |
| Merck Index | 15, 8727 |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Density | 1.4000g/mL |
| Name Note | 12% solution in 40% aq. sodium hydroxide solution |
| Percent Purity | 11 to 13% |
| CAS | 7732-18-5 |
| MDL Number | MFCD00003518 |
| Packaging | Plastic bottle |
| Synonym | Sodium tetrahydroborate,SBH |
| IUPAC Name | sodium boranuide |
| Molecular Formula | BH4Na |
| Formula Weight | 37.82 |
| Specific Gravity | 1.4 |
Ytterbium(III) oxide, REacton™, 99.9% (REO)
CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N Synonym: Ytterbia IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
| CAS | 1314-37-0 |
|---|---|
| Molecular Weight (g/mol) | 394.09 |
| MDL Number | MFCD00011290 |
| SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
| Synonym | Ytterbia |
| IUPAC Name | diytterbium(3+) trioxidandiide |
| InChI Key | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
| Molecular Formula | O3Yb2 |
Potassium Iodide, Certified, 10.0% (w/v) ±0.4% (w/v), LabChem™
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 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 |
| 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 |
Copper(I) iodide, 99.995%, (trace metal basis)
CAS: 7681-65-4 Molecular Formula: CuI Molecular Weight (g/mol): 190.45 MDL Number: MFCD00010978 Synonym: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
| CAS | 7681-65-4 |
|---|---|
| Molecular Weight (g/mol) | 190.45 |
| MDL Number | MFCD00010978 |
| Synonym | cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g |
| Molecular Formula | CuI |
Terbium(III,IV) oxide, REacton™, 99.9% (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 |
Thallous Acetate, 99%
CAS: 563-68-8 Molecular Formula: C2H3O2Tl Molecular Weight (g/mol): 263.42 MDL Number: MFCD00013045 InChI Key: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC Name: acetic acid;molecular hydrogen;thallium SMILES: [HH].CC(=O)O.[Tl]
| PubChem CID | 131675083 |
|---|---|
| CAS | 563-68-8 |
| Molecular Weight (g/mol) | 263.42 |
| MDL Number | MFCD00013045 |
| SMILES | [HH].CC(=O)O.[Tl] |
| Synonym | thallium i acetate |
| IUPAC Name | acetic acid;molecular hydrogen;thallium |
| InChI Key | CNWGLQAFFSLHRX-UHFFFAOYSA-N |
| Molecular Formula | C2H3O2Tl |
Calcium peroxide, typically 65%
CAS: 1305-79-9 Molecular Formula: CaO2 Molecular Weight (g/mol): 72.076 MDL Number: MFCD00015988 InChI Key: LHJQIRIGXXHNLA-UHFFFAOYSA-N Synonym: calcium peroxide,calcium dioxide,calper,calper g,unii-7fro2eno91,peroxidocalcium,calciumperoxid,kalziumperoxid,calcium peroxide ca o2,hsdb 965 PubChem CID: 14779 ChEBI: CHEBI:48233 IUPAC Name: calcium;peroxide SMILES: [O-][O-].[Ca+2]
| PubChem CID | 14779 |
|---|---|
| CAS | 1305-79-9 |
| Molecular Weight (g/mol) | 72.076 |
| ChEBI | CHEBI:48233 |
| MDL Number | MFCD00015988 |
| SMILES | [O-][O-].[Ca+2] |
| Synonym | calcium peroxide,calcium dioxide,calper,calper g,unii-7fro2eno91,peroxidocalcium,calciumperoxid,kalziumperoxid,calcium peroxide ca o2,hsdb 965 |
| IUPAC Name | calcium;peroxide |
| InChI Key | LHJQIRIGXXHNLA-UHFFFAOYSA-N |
| Molecular Formula | CaO2 |