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
Cobalt(II) sulfide, 99.5% (metals basis)
CAS: 1317-42-6 Molecular Formula: CoS Molecular Weight (g/mol): 90.99 MDL Number: MFCD00016032 InChI Key: INPLXZPZQSLHBR-UHFFFAOYSA-N Synonym: cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 PubChem CID: 14832 IUPAC Name: sulfanylidenecobalt SMILES: [S--].[Co++]
| PubChem CID | 14832 |
|---|---|
| CAS | 1317-42-6 |
| Molecular Weight (g/mol) | 90.99 |
| MDL Number | MFCD00016032 |
| SMILES | [S--].[Co++] |
| Synonym | cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 |
| IUPAC Name | sulfanylidenecobalt |
| InChI Key | INPLXZPZQSLHBR-UHFFFAOYSA-N |
| Molecular Formula | CoS |
Zirconium oxide, Yttria stabilized, Grinding Pieces; Diameter (mm), 5, Thermo Scientific Chemicals
MDL Number: MFCD00145546
| MDL Number | MFCD00145546 |
|---|
Nickel(II) chloride, anhydrous, 99% (metals basis)
CAS: 7718-54-9 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.593 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887 IUPAC Name: dichloronickel SMILES: Cl[Ni]Cl
| PubChem CID | 24385 |
|---|---|
| CAS | 7718-54-9 |
| Molecular Weight (g/mol) | 129.593 |
| ChEBI | CHEBI:34887 |
| MDL Number | MFCD00011142 |
| SMILES | Cl[Ni]Cl |
| IUPAC Name | dichloronickel |
| InChI Key | QMMRZOWCJAIUJA-UHFFFAOYSA-L |
| Molecular Formula | Cl2Ni |
Molybdenum Trioxide, ≥99.5%, (ACS Reagent Grade), MP Biomedicals
CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O
| PubChem CID | 14802 |
|---|---|
| CAS | 1313-27-5 |
| Molecular Weight (g/mol) | 143.95 |
| ChEBI | CHEBI:30627 |
| MDL Number | MFCD00003469 |
| SMILES | O=[Mo](=O)=O |
| Synonym | molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide |
| IUPAC Name | trioxomolybdenum |
| InChI Key | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
| Molecular Formula | MoO3 |
Lanthanum(III) nitride, 99.9% (REO)
CAS: 25764-10-7 Molecular Formula: LaN Molecular Weight (g/mol): 152.912 MDL Number: MFCD00049962 InChI Key: QCLQZCOGUCNIOC-UHFFFAOYSA-N Synonym: lanthanum nitride,lanthanum iii nitride,lanthanumylidyneamine PubChem CID: 117627 IUPAC Name: azanylidynelanthanum SMILES: N#[La]
| PubChem CID | 117627 |
|---|---|
| CAS | 25764-10-7 |
| Molecular Weight (g/mol) | 152.912 |
| MDL Number | MFCD00049962 |
| SMILES | N#[La] |
| Synonym | lanthanum nitride,lanthanum iii nitride,lanthanumylidyneamine |
| IUPAC Name | azanylidynelanthanum |
| InChI Key | QCLQZCOGUCNIOC-UHFFFAOYSA-N |
| Molecular Formula | LaN |
Titanium Dioxide, Technical, Spectrum™ Chemical
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CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| CAS | 13463-67-7 |
|---|---|
| Molecular Weight (g/mol) | 79.87 |
| MDL Number | MFCD00011269 MFCD00210650 |
| SMILES | O=[Ti]=O |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Silver bis(trifluoromethylsulfonyl)imide
CAS: 189114-61-2 Molecular Formula: C2AgF6NO4S2 Molecular Weight (g/mol): 388.004 MDL Number: MFCD08457644 InChI Key: HSYLTRBDKXZSGS-UHFFFAOYSA-N Synonym: sliverbis trifluoromethanesulfonimide PubChem CID: 131875416 IUPAC Name: silver;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+]
| PubChem CID | 131875416 |
|---|---|
| CAS | 189114-61-2 |
| Molecular Weight (g/mol) | 388.004 |
| MDL Number | MFCD08457644 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+] |
| Synonym | sliverbis trifluoromethanesulfonimide |
| IUPAC Name | silver;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | HSYLTRBDKXZSGS-UHFFFAOYSA-N |
| Molecular Formula | C2AgF6NO4S2 |
Zirconium(IV) Oxide Chloride Octahydrate, For Analysis, EMSURE™, MilliporeSigma™
CAS: 13520-92-8 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L Synonym: zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O
| PubChem CID | 159678 |
|---|---|
| CAS | 13520-92-8 |
| Molecular Weight (g/mol) | 322.24 |
| MDL Number | MFCD00149898 |
| SMILES | O.Cl[Zr](Cl)=O |
| Synonym | zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 |
| IUPAC Name | oxozirconium;octahydrate;dihydrochloride |
| InChI Key | SDFOCNSOSARAKC-UHFFFAOYSA-L |
| Molecular Formula | Cl2H16O9Zr |
Cobalt(II) bromide hydrate
CAS: 85017-77-2 Molecular Formula: Br2Co Molecular Weight (g/mol): 218.74 MDL Number: MFCD00016017 InChI Key: BZRRQSJJPUGBAA-UHFFFAOYSA-L Synonym: cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci PubChem CID: 16212115 IUPAC Name: λ²-cobalt(2+) dibromide SMILES: [Co++].[Br-].[Br-]
| PubChem CID | 16212115 |
|---|---|
| CAS | 85017-77-2 |
| Molecular Weight (g/mol) | 218.74 |
| MDL Number | MFCD00016017 |
| SMILES | [Co++].[Br-].[Br-] |
| Synonym | cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci |
| IUPAC Name | λ²-cobalt(2+) dibromide |
| InChI Key | BZRRQSJJPUGBAA-UHFFFAOYSA-L |
| Molecular Formula | Br2Co |
Palladium(II) trifluoroacetate, 97%
CAS: 42196-31-6 Molecular Formula: C4F6O4Pd Molecular Weight (g/mol): 332.45 MDL Number: MFCD00013204 InChI Key: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonym: palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d PubChem CID: 2733347 SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| PubChem CID | 2733347 |
|---|---|
| CAS | 42196-31-6 |
| Molecular Weight (g/mol) | 332.45 |
| MDL Number | MFCD00013204 |
| SMILES | [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Synonym | palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d |
| InChI Key | PBDBXAQKXCXZCJ-UHFFFAOYSA-L |
| Molecular Formula | C4F6O4Pd |
Yttrium aluminum oxide, 99.9% (REO)
CAS: 12005-21-9 Molecular Formula: Y3Al5O12 MDL Number: MFCD00213958 Synonym: Yttrium aluminum garnet; YAG
| CAS | 12005-21-9 |
|---|---|
| MDL Number | MFCD00213958 |
| Synonym | Yttrium aluminum garnet; YAG |
| Molecular Formula | Y3Al5O12 |
Nickel(II) nitrate hexahydrate, tech., Ni 19.8% min
CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 IUPAC Name: nickel(2+);dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 61630 |
|---|---|
| CAS | 13478-00-7 |
| Molecular Weight (g/mol) | 290.79 |
| MDL Number | MFCD00149805 |
| SMILES | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 |
| IUPAC Name | nickel(2+);dinitrate;hexahydrate |
| InChI Key | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
| Molecular Formula | H12N2NiO12 |
Silver chloride, Premion™, 99.997% (metals basis)
CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]
| CAS | 7783-90-6 |
|---|---|
| Molecular Weight (g/mol) | 143.32 |
| MDL Number | MFCD00003399 |
| SMILES | [Cl-].[Ag+] |
| IUPAC Name | silver(1+) chloride |
| InChI Key | HKZLPVFGJNLROG-UHFFFAOYSA-M |
| Molecular Formula | AgCl |
Yttrium(III) oxide, REacton™, 99.99% (REO)
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]
| CAS | 1314-36-9 |
|---|---|
| Molecular Weight (g/mol) | 225.81 |
| MDL Number | MFCD00011473 |
| SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
| IUPAC Name | diyttrium(3+) trioxidandiide |
| InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
| Molecular Formula | O3Y2 |
Tungstosilicic acid hydrate, Reagent Grade
CAS: 12027-43-9 Molecular Formula: H4O40SiW12 Molecular Weight (g/mol): 2878.16 MDL Number: MFCD00036271 InChI Key: HIKIIEGSHYIJCC-UHFFFAOYSA-K Synonym: tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4 PubChem CID: 71307034 SMILES: O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O
| PubChem CID | 71307034 |
|---|---|
| CAS | 12027-43-9 |
| Molecular Weight (g/mol) | 2878.16 |
| MDL Number | MFCD00036271 |
| SMILES | O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O |
| Synonym | tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4 |
| InChI Key | HIKIIEGSHYIJCC-UHFFFAOYSA-K |
| Molecular Formula | H4O40SiW12 |