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
Nickel(II) bromide, 99%
CAS: 13462-88-9 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.53 MDL Number: MFCD00011141 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous PubChem CID: 278492 IUPAC Name: dibromonickel SMILES: [Ni](Br)Br
| PubChem CID | 278492 |
|---|---|
| CAS | 13462-88-9 |
| Molecular Weight (g/mol) | 218.53 |
| MDL Number | MFCD00011141 |
| SMILES | [Ni](Br)Br |
| Synonym | nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous |
| IUPAC Name | dibromonickel |
| InChI Key | IPLJNQFXJUCRNH-UHFFFAOYSA-L |
| Molecular Formula | Br2Ni |
Yttrium(III) 2,4-pentanedionate hydrate, 99.9% (REO)
CAS: 207801-29-4 Molecular Formula: C15H21O6Y Molecular Weight (g/mol): 386.23 MDL Number: MFCD00013509 InChI Key: CKIVBSKECCTIAG-UHFFFAOYSA-N Synonym: tris acetylacetonato yttrium n-hydrate,3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate PubChem CID: 90471001 SMILES: [Y+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 90471001 |
|---|---|
| CAS | 207801-29-4 |
| Molecular Weight (g/mol) | 386.23 |
| MDL Number | MFCD00013509 |
| SMILES | [Y+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | tris acetylacetonato yttrium n-hydrate,3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate |
| InChI Key | CKIVBSKECCTIAG-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6Y |
Scandium(III) oxide, 99.999%, (trace metal basis), Thermo Scientific Chemicals
CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
| CAS | 12060-08-1 |
|---|---|
| Molecular Weight (g/mol) | 137.91 |
| MDL Number | MFCD00011223 |
| SMILES | [O--].[O--].[O--].[Sc+3].[Sc+3] |
| IUPAC Name | discandium(3+) trioxidandiide |
| InChI Key | HJGMWXTVGKLUAQ-UHFFFAOYSA-N |
| Molecular Formula | O3Sc2 |
Platinum(IV) bromide, 99.99% (metals basis), Pt 37.1% min, Thermo Scientific Chemicals
CAS: 68938-92-1 Molecular Formula: Br4Pt Molecular Weight (g/mol): 514.70 MDL Number: MFCD00016289 InChI Key: DYFRBYUUSCNRBP-UHFFFAOYSA-J Synonym: platinum tetrabromide,platinum iv bromide,platinum 4+ tetrabromide IUPAC Name: tetrabromoplatinumtetrakis(ylium) SMILES: Br[Pt+4](Br)(Br)Br
| CAS | 68938-92-1 |
|---|---|
| Molecular Weight (g/mol) | 514.70 |
| MDL Number | MFCD00016289 |
| SMILES | Br[Pt+4](Br)(Br)Br |
| Synonym | platinum tetrabromide,platinum iv bromide,platinum 4+ tetrabromide |
| IUPAC Name | tetrabromoplatinumtetrakis(ylium) |
| InChI Key | DYFRBYUUSCNRBP-UHFFFAOYSA-J |
| Molecular Formula | Br4Pt |
Platinum, 5% on carbon, dry
CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
| PubChem CID | 23939 |
|---|---|
| CAS | 6-4-7440 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Manganese(IV) oxide, 99.99+%, (trace metal basis)
CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O
| PubChem CID | 14801 |
|---|---|
| CAS | 1313-13-9 |
| Molecular Weight (g/mol) | 86.94 |
| MDL Number | MFCD00003463 |
| SMILES | O=[Mn]=O |
| Synonym | manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein |
| IUPAC Name | dioxomanganese |
| InChI Key | NUJOXMJBOLGQSY-UHFFFAOYSA-N |
| Molecular Formula | MnO2 |
Zirconium(IV) sulfate tetrahydrate, 99.99% (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 |
Cupric Sulfate, Anhydrous, Powder, 98%, Spectrum™ Chemical
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CAS: 7758-98-7
| CAS | 7758-98-7 |
|---|
Silver sulfate, 99%, extra pure
CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O
| PubChem CID | 159865 |
|---|---|
| CAS | 10294-26-5 |
| Molecular Weight (g/mol) | 313.81 |
| MDL Number | MFCD00003407 |
| SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
| Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
| IUPAC Name | disilver(1+) sulfuric acid |
| InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
| Molecular Formula | Ag2H2O4S |
Gold powder, -60 mesh, Premion™, 99.99% (metals basis)
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 |
0.8 Percent Platinum on Carbon Powder, Reduced, Water Wet, 25 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N IUPAC Name: platinum SMILES: [Pt]
| CAS | 6-4-7440 |
|---|---|
| Molecular Weight (g/mol) | 195.08 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Mercury(I) chloride, ACS, 99.5% min, Thermo Scientific Chemicals
CAS: 10112-91-1 Molecular Formula: Cl2Hg2 Molecular Weight (g/mol): 472.084 MDL Number: MFCD00011043 InChI Key: ZOMNIUBKTOKEHS-UHFFFAOYSA-L Synonym: mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 PubChem CID: 24956 ChEBI: CHEBI:33050 IUPAC Name: chloromercury SMILES: Cl[Hg].Cl[Hg]
| PubChem CID | 24956 |
|---|---|
| CAS | 10112-91-1 |
| Molecular Weight (g/mol) | 472.084 |
| ChEBI | CHEBI:33050 |
| MDL Number | MFCD00011043 |
| SMILES | Cl[Hg].Cl[Hg] |
| Synonym | mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 |
| IUPAC Name | chloromercury |
| InChI Key | ZOMNIUBKTOKEHS-UHFFFAOYSA-L |
| Molecular Formula | Cl2Hg2 |
Lanthanum powder, -200 mesh, 99.9% (REO)
CAS: 7439-91-0 Molecular Formula: La Molecular Weight (g/mol): 138.91 MDL Number: MFCD00011066 InChI Key: FZLIPJUXYLNCLC-UHFFFAOYSA-N Synonym: in chloride,ion 2,lanthanum, ion la2,atom,ingot,pieces,lanthanum, pieces,2+ ion,foil, 3n,ii cation PubChem CID: 23926 ChEBI: CHEBI:33336 IUPAC Name: lanthanum SMILES: [La]
| PubChem CID | 23926 |
|---|---|
| CAS | 7439-91-0 |
| Molecular Weight (g/mol) | 138.91 |
| ChEBI | CHEBI:33336 |
| MDL Number | MFCD00011066 |
| SMILES | [La] |
| Synonym | in chloride,ion 2,lanthanum, ion la2,atom,ingot,pieces,lanthanum, pieces,2+ ion,foil, 3n,ii cation |
| IUPAC Name | lanthanum |
| InChI Key | FZLIPJUXYLNCLC-UHFFFAOYSA-N |
| Molecular Formula | La |
Lanthanum nickel, REacton™, 99.9% (REO)
CAS: 12196-72-4 Molecular Formula: LaNi5 Molecular Weight (g/mol): 432.37 MDL Number: MFCD00198177 InChI Key: BUCVQDCWULHLJZ-UHFFFAOYSA-N Synonym: lanthanum nickel,lani5,lanthanum pentanickel,lanthanum, compd. with nickel 1:1,lanthanum-nickel alloy,acmc-1brhe,lanthanum nickel, reacton,lanthanum nickel powder,-100 mesh,lanthanum nickel eutectic pieces, reacton,hy-stor™ 205 lanthanum-nickel alloy PubChem CID: 14367487 IUPAC Name: lanthanum;nickel SMILES: [Ni].[Ni].[Ni].[Ni].[Ni].[La]
| PubChem CID | 14367487 |
|---|---|
| CAS | 12196-72-4 |
| Molecular Weight (g/mol) | 432.37 |
| MDL Number | MFCD00198177 |
| SMILES | [Ni].[Ni].[Ni].[Ni].[Ni].[La] |
| Synonym | lanthanum nickel,lani5,lanthanum pentanickel,lanthanum, compd. with nickel 1:1,lanthanum-nickel alloy,acmc-1brhe,lanthanum nickel, reacton,lanthanum nickel powder,-100 mesh,lanthanum nickel eutectic pieces, reacton,hy-stor™ 205 lanthanum-nickel alloy |
| IUPAC Name | lanthanum;nickel |
| InChI Key | BUCVQDCWULHLJZ-UHFFFAOYSA-N |
| Molecular Formula | LaNi5 |
Titanium(IV) methoxide, 95%
CAS: 992-92-7 Molecular Formula: Ti(OCH3)4·(CH3OH)x, x<1 MDL Number: MFCD00014883 Synonym: tetramethyl titanate,titanium tetramethoxide,titanium iv methoxide,methanolate; titanium 4+,titanium tetra methanolate,methanol, titanium 4+ salt,titanium methoxide,methanol, titanium 4+ salt 4:1,titanium 4+ tetrakis methoxide,titanium 4+ ion tetrakis methoxide
| CAS | 992-92-7 |
|---|---|
| MDL Number | MFCD00014883 |
| Synonym | tetramethyl titanate,titanium tetramethoxide,titanium iv methoxide,methanolate; titanium 4+,titanium tetra methanolate,methanol, titanium 4+ salt,titanium methoxide,methanol, titanium 4+ salt 4:1,titanium 4+ tetrakis methoxide,titanium 4+ ion tetrakis methoxide |
| Molecular Formula | Ti(OCH3)4·(CH3OH)x, x<1 |