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
Phosphonitrilic chloride trimer, 98%
CAS: 940-71-6 Molecular Formula: Cl6N3P3 Molecular Weight (g/mol): 347.65 MDL Number: MFCD00006474 InChI Key: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonym: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer PubChem CID: 220225 IUPAC Name: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
| PubChem CID | 220225 |
|---|---|
| CAS | 940-71-6 |
| Molecular Weight (g/mol) | 347.65 |
| MDL Number | MFCD00006474 |
| SMILES | N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl |
| Synonym | phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer |
| IUPAC Name | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| InChI Key | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
| Molecular Formula | Cl6N3P3 |
Gold(III) bromide, 99%
CAS: 10294-28-7 Molecular Formula: AuBr3H3 Molecular Weight (g/mol): 439.70 MDL Number: MFCD00014171 InChI Key: KJCSJLXVPHOFJC-UHFFFAOYSA-N IUPAC Name: gold(III) bromide SMILES: Br.Br.Br.[Au]
| CAS | 10294-28-7 |
|---|---|
| Molecular Weight (g/mol) | 439.70 |
| MDL Number | MFCD00014171 |
| SMILES | Br.Br.Br.[Au] |
| IUPAC Name | gold(III) bromide |
| InChI Key | KJCSJLXVPHOFJC-UHFFFAOYSA-N |
| Molecular Formula | AuBr3H3 |
LiChropur™ Sodium Formate Solution, MilliporeSigma™ Supelco™
CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.01 MDL Number: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M IUPAC Name: sodium formate SMILES: [Na+].[O-]C=O
| CAS | 141-53-7 |
|---|---|
| Molecular Weight (g/mol) | 68.01 |
| MDL Number | MFCD00013101 |
| SMILES | [Na+].[O-]C=O |
| IUPAC Name | sodium formate |
| InChI Key | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| Molecular Formula | CHNaO2 |
Aluminum sulfate, 99.999%, (trace metal basis), extra pure
CAS: 10043-01-3 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00003423 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2 PubChem CID: 24850 ChEBI: CHEBI:74768 IUPAC Name: dialuminum;trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
| PubChem CID | 24850 |
|---|---|
| CAS | 10043-01-3 |
| Molecular Weight (g/mol) | 342.13 |
| ChEBI | CHEBI:74768 |
| MDL Number | MFCD00003423 |
| SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
| Synonym | aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2 |
| IUPAC Name | dialuminum;trisulfate |
| InChI Key | DIZPMCHEQGEION-UHFFFAOYSA-H |
| Molecular Formula | Al2O12S3 |
MilliporeSigma™ EDTA, Disodium Salt, Dihydrate, Solution 0.5M, OmniPur™, Calbiochem™,
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 131664146 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 131664146 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Cesium hydrogen carbonate, 99.99% (metals basis)
CAS: 29703-01-3 Molecular Formula: CHCsO3 Molecular Weight (g/mol): 193.92 MDL Number: MFCD00010961 InChI Key: ZMCUDHNSHCRDBT-UHFFFAOYSA-M Synonym: cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1 PubChem CID: 2734983 IUPAC Name: caesium(1+) hydrogen carbonate SMILES: [Cs+].OC([O-])=O
| PubChem CID | 2734983 |
|---|---|
| CAS | 29703-01-3 |
| Molecular Weight (g/mol) | 193.92 |
| MDL Number | MFCD00010961 |
| SMILES | [Cs+].OC([O-])=O |
| Synonym | cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1 |
| IUPAC Name | caesium(1+) hydrogen carbonate |
| InChI Key | ZMCUDHNSHCRDBT-UHFFFAOYSA-M |
| Molecular Formula | CHCsO3 |
Ammonium sodium phosphate tetrahydrate, 99%, for analysis
CAS: 7783-13-3 Molecular Formula: H5NNaO4P·4H2O Molecular Weight (g/mol): 209.07 MDL Number: MFCD00066970 InChI Key: IQTQISLCLWJRPM-UHFFFAOYSA-M Synonym: unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate PubChem CID: 56924540 IUPAC Name: azanium;sodium;hydrogen phosphate;tetrahydrate SMILES: [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+]
| PubChem CID | 56924540 |
|---|---|
| CAS | 7783-13-3 |
| Molecular Weight (g/mol) | 209.07 |
| MDL Number | MFCD00066970 |
| SMILES | [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+] |
| Synonym | unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate |
| IUPAC Name | azanium;sodium;hydrogen phosphate;tetrahydrate |
| InChI Key | IQTQISLCLWJRPM-UHFFFAOYSA-M |
| Molecular Formula | H5NNaO4P·4H2O |
Magnesium sulfate hydrate, Puratronic™, 99.997% (metals basis)
CAS: 22189-08-8 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00149787 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 22189-08-8 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00149787 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| IUPAC Name | magnesium;sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Ammonium hexachloroosmate(IV), Premion™, 99.99% (metals basis), Os 42.8% min
CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
| PubChem CID | 11729867 |
|---|---|
| CAS | 12125-08-5 |
| Molecular Weight (g/mol) | 439.00 |
| MDL Number | MFCD00010883 |
| SMILES | [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion |
| InChI Key | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
| Molecular Formula | Cl6H8N2Os |
Potassium iodide, Puratronic™, 99.998% (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 |
| UN Number | UN3089 |
|---|---|
| Chemical Name or Material | Zinc Copper composite |
| Mesh Size | −100 Mesh |
| Avg. Mol. Wt. or Mol. Wt. Range | Typically Zn 90 to 95, Cu 5 to 10 wt% |
| Name Note | Alloy Precursor |
| Percent Purity | 99% |
| Health Hazard 3 | P210-P240-P241-P280-P370+P378q |
| MDL Number | MFCD03102068 |
| Health Hazard 2 | GHS H Statement H228 Flammable solid. |
| Health Hazard 1 | H228 |
| DOT Information | Transport Hazard Class: 4.1; Packing Group: III; Proper Shipping Name: METAL POWDERS, FLAMMABLE, N.O.S. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Assay Percent Notes | (metals basis) |
Magnesium nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N Synonym: magnesium nitrate,magnesium dinitrate,nitric acid, magnesium salt,unii-77cbg3un78,magnesium nitrate solution,nitric acid, magnesium salt 2:1,magniosan,hsdb 660,magnesium ii nitrate 1:2,magnesium standard for ic PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium;dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 25212 |
|---|---|
| CAS | 10377-60-3 |
| Molecular Weight (g/mol) | 148.31 |
| ChEBI | CHEBI:64736 |
| MDL Number | MFCD00011103 |
| SMILES | [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | magnesium nitrate,magnesium dinitrate,nitric acid, magnesium salt,unii-77cbg3un78,magnesium nitrate solution,nitric acid, magnesium salt 2:1,magniosan,hsdb 660,magnesium ii nitrate 1:2,magnesium standard for ic |
| IUPAC Name | magnesium;dinitrate |
| InChI Key | YIXJRHPUWRPCBB-UHFFFAOYSA-N |
| Molecular Formula | MgN2O6 |
Magnesium chloride hexahydrate, Puratronic™, 99.999% (metals basis)
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Manganese(II) nitrate hydrate, Puratronic™, 99.995% (metals basis)
CAS: 15710-66-4 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.95 MDL Number: MFCD00149788 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N Synonym: manganese ii nitrate hydrate,acmc-1brrd,manganese nitrate hydrate,mn.2no3.h2o,manganese 2+ ion hydrate dinitrate,manganese 2+ hydrate dinitrate,manganese ii nitrate hydrate, puratronic,manganese 2+ nitrate-water 1/2/1 PubChem CID: 16211480 SMILES: [Mn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211480 |
|---|---|
| CAS | 15710-66-4 |
| Molecular Weight (g/mol) | 178.95 |
| MDL Number | MFCD00149788 |
| SMILES | [Mn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | manganese ii nitrate hydrate,acmc-1brrd,manganese nitrate hydrate,mn.2no3.h2o,manganese 2+ ion hydrate dinitrate,manganese 2+ hydrate dinitrate,manganese ii nitrate hydrate, puratronic,manganese 2+ nitrate-water 1/2/1 |
| InChI Key | MIVBAHRSNUNMPP-UHFFFAOYSA-N |
| Molecular Formula | MnN2O6 |