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 plate, 3.175mm (0.125in) thick, 99.2% (metals basis excluding Hf), Hf 4.5% max, Thermo Scientific Chemicals
CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]
| PubChem CID | 23995 |
|---|---|
| CAS | 7440-67-7 |
| Molecular Weight (g/mol) | 91.22 |
| ChEBI | CHEBI:33342 |
| MDL Number | MFCD00011303 MFCD00148878 |
| SMILES | [Zr] |
| Synonym | zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil |
| IUPAC Name | zirconium |
| InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
| Molecular Formula | Zr |
Ammonium Phosphate, Dibasic, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| IUPAC Name | phosphoric acid diamine |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Barium nitrate, 99+%, for analysis
CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N Synonym: barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 PubChem CID: 24798 SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24798 |
|---|---|
| CAS | 10022-31-8 |
| Molecular Weight (g/mol) | 261.34 |
| MDL Number | MFCD00003442 |
| SMILES | [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 |
| InChI Key | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
| Molecular Formula | BaN2O6 |
| Name Note | Type 304 |
|---|---|
| Form | Foil |
| Health Hazard 3 | P201-P202-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c |
| MDL Number | MFCD00148499 |
| Color | Silver |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H317-H350-H372 |
| Chemical Name or Material | Stainless Steel |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Fe:Cr:Ni; 70:19:11 wt% |
| Odor | Odorless |
| Appearance | Silver-colored foil |
Ammonium magnesium phosphate hydrate, 99.999% (metals basis)
CAS: 7785-21-9 Molecular Formula: H4MgNO4P Molecular Weight (g/mol): 137.31 MDL Number: MFCD00050358 InChI Key: MXZRMHIULZDAKC-UHFFFAOYSA-L Synonym: unii-76yp0j930v,magnesium ammonium phosphate,ammonium magnesium phosphate hydrate,ammonium magnesium orthophosphate,phosphoric acid, ammonium magnesium salt,azanium magnesium phosphate,phosphoric acid, ammonium magnesium salt 1:1:1,magnesium 2+ ammonium phosphate,magnesium 2+ ion ammonium phosphate,ammonium magnesium phosphate nh4 mg po4 PubChem CID: 178727 SMILES: [NH4+].[Mg++].[O-]P([O-])([O-])=O
| PubChem CID | 178727 |
|---|---|
| CAS | 7785-21-9 |
| Molecular Weight (g/mol) | 137.31 |
| MDL Number | MFCD00050358 |
| SMILES | [NH4+].[Mg++].[O-]P([O-])([O-])=O |
| Synonym | unii-76yp0j930v,magnesium ammonium phosphate,ammonium magnesium phosphate hydrate,ammonium magnesium orthophosphate,phosphoric acid, ammonium magnesium salt,azanium magnesium phosphate,phosphoric acid, ammonium magnesium salt 1:1:1,magnesium 2+ ammonium phosphate,magnesium 2+ ion ammonium phosphate,ammonium magnesium phosphate nh4 mg po4 |
| InChI Key | MXZRMHIULZDAKC-UHFFFAOYSA-L |
| Molecular Formula | H4MgNO4P |
| Concentration or Composition (by Analyte or Components) | 0.5 M |
|---|---|
| Linear Formula | CH3ONa |
| CAS | 124-41-4 |
| MDL Number | MFCD00012179 |
| Flash Point | 9.7°C (Closed Cup) |
| Health Hazard 1 | H225 - H301 + H311 + H331 - H315 - H318 - H370 |
| UN Number | UN1289 - Class 3 - PG 2 - Sodium Methylate Solutions |
| Grade | GC Derivatization |
| Synonym | Methanolic Base; Sodium Methylate |
| Molecular Formula | CH3NaO |
| Density | 0.800 to 0.812 g/mL (at 20°C) |
| Formula Weight | 54.02 |
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 |
LiChropur™ Sodium Perchlorate Monohydrate, MilliporeSigma™ Supelco™
CAS: 7-3-7791 Molecular Formula: ClH2NaO5 Molecular Weight (g/mol): 140.45 MDL Number: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M IUPAC Name: sodium hydrate perchlorate SMILES: O.[Na+].[O-][Cl](=O)(=O)=O
| CAS | 7-3-7791 |
|---|---|
| Molecular Weight (g/mol) | 140.45 |
| MDL Number | MFCD00149164 |
| SMILES | O.[Na+].[O-][Cl](=O)(=O)=O |
| IUPAC Name | sodium hydrate perchlorate |
| InChI Key | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
| Molecular Formula | ClH2NaO5 |
Hexane, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
| Name Note | Unpolished |
|---|---|
| Chemical Name or Material | Potassium bromide crystal optic disc |
Cadmium wire, 1.0mm (0.04in) dia, Puratronic™, 99.998% (metals basis)
CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N Synonym: kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
| PubChem CID | 23973 |
|---|---|
| CAS | 7440-43-9 |
| Molecular Weight (g/mol) | 112.41 |
| ChEBI | CHEBI:22977 |
| MDL Number | MFCD00010914 |
| SMILES | [Cd] |
| Synonym | kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds |
| IUPAC Name | cadmium |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |
Ammonium Succinate, MP Biomedicals
CAS: 2226-88-2 Molecular Formula: C4H12N2O4 Molecular Weight (g/mol): 152.15 InChI Key: NHJPVZLSLOHJDM-UHFFFAOYSA-N Synonym: ammonium succinate,diammonium succinate,unii-dtz9pec9jl,ammonium succinate 1:x,butanedioic acid, diammonium salt,dtz9pec9jl,succinic acid, ammonium salt,succinic acid diammonium salt,caswell no. 046,butanedioic acid, ammonium salt 1:2 PubChem CID: 160625 IUPAC Name: diazanium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+]
| PubChem CID | 160625 |
|---|---|
| CAS | 2226-88-2 |
| Molecular Weight (g/mol) | 152.15 |
| SMILES | C(CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+] |
| Synonym | ammonium succinate,diammonium succinate,unii-dtz9pec9jl,ammonium succinate 1:x,butanedioic acid, diammonium salt,dtz9pec9jl,succinic acid, ammonium salt,succinic acid diammonium salt,caswell no. 046,butanedioic acid, ammonium salt 1:2 |
| IUPAC Name | diazanium;butanedioate |
| InChI Key | NHJPVZLSLOHJDM-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2O4 |
Gold nanoparticles, 20nm, carboxy-functionalized, 3kDa PEGylated, OD50, 524nm absorption, Thermo Scientific Chemicals
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Ruthenium powder, -200 mesh, Premion™, 99.99+% (metals basis excluding Ca), Ca 100ppm max
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
| PubChem CID | 10476 |
|---|---|
| CAS | 506-68-3 |
| Molecular Weight (g/mol) | 105.93 |
| MDL Number | MFCD00011597 |
| SMILES | C(#N)Br |
| Synonym | cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn |
| IUPAC Name | carbononitridic bromide |
| InChI Key | ATDGTVJJHBUTRL-UHFFFAOYSA-N |
| Molecular Formula | BrCN |