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) hydroxide, 99.9% (metals basis)
CAS: 21041-93-0 Molecular Formula: CoH2O2 Molecular Weight (g/mol): 92.95 MDL Number: MFCD00016015 InChI Key: ASKVAEGIVYSGNY-UHFFFAOYSA-L Synonym: cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis PubChem CID: 10129900 IUPAC Name: cobalt(2+);dihydroxide SMILES: [OH-].[OH-].[Co++]
| PubChem CID | 10129900 |
|---|---|
| CAS | 21041-93-0 |
| Molecular Weight (g/mol) | 92.95 |
| MDL Number | MFCD00016015 |
| SMILES | [OH-].[OH-].[Co++] |
| Synonym | cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis |
| IUPAC Name | cobalt(2+);dihydroxide |
| InChI Key | ASKVAEGIVYSGNY-UHFFFAOYSA-L |
| Molecular Formula | CoH2O2 |
Molybdenum(IV) selenide, 99.9% (metals basis)
CAS: 12058-18-3 Molecular Formula: MoSe2 Molecular Weight (g/mol): 253.892 MDL Number: MFCD00014216 InChI Key: MHWZQNGIEIYAQJ-UHFFFAOYSA-N Synonym: molybdenum diselenide,molybdenum selenide,molybdenum iv selenide,diselanylidenemolybdenum,bis selanylidene molybdenum,molybdenum diselenide, crystal,molybdenum iv selenide trace metals basis 5g PubChem CID: 82894 IUPAC Name: bis(selanylidene)molybdenum SMILES: [Se]=[Mo]=[Se]
| PubChem CID | 82894 |
|---|---|
| CAS | 12058-18-3 |
| Molecular Weight (g/mol) | 253.892 |
| MDL Number | MFCD00014216 |
| SMILES | [Se]=[Mo]=[Se] |
| Synonym | molybdenum diselenide,molybdenum selenide,molybdenum iv selenide,diselanylidenemolybdenum,bis selanylidene molybdenum,molybdenum diselenide, crystal,molybdenum iv selenide trace metals basis 5g |
| IUPAC Name | bis(selanylidene)molybdenum |
| InChI Key | MHWZQNGIEIYAQJ-UHFFFAOYSA-N |
| Molecular Formula | MoSe2 |
Sodium tetrachloroaurate(III) dihydrate, Premion™, 99.99% (metals basis), Au 49-50%
CAS: 13874-02-7 Molecular Formula: AuCl4H4NaO2 Molecular Weight (g/mol): 397.79 MDL Number: MFCD00149162 InChI Key: OEERDTKOVZFOHF-UHFFFAOYSA-J Synonym: sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate PubChem CID: 18949434 SMILES: O.O.[Na+].Cl[Au-](Cl)(Cl)Cl
| PubChem CID | 18949434 |
|---|---|
| CAS | 13874-02-7 |
| Molecular Weight (g/mol) | 397.79 |
| MDL Number | MFCD00149162 |
| SMILES | O.O.[Na+].Cl[Au-](Cl)(Cl)Cl |
| Synonym | sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate |
| InChI Key | OEERDTKOVZFOHF-UHFFFAOYSA-J |
| Molecular Formula | AuCl4H4NaO2 |
Indium shot, 5mm (0.2in) & down, Puratronic™, 99.9999+% (metals basis)
CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]
| PubChem CID | 5359967 |
|---|---|
| CAS | 7440-74-6 |
| Molecular Weight (g/mol) | 114.82 |
| ChEBI | CHEBI:30430 |
| MDL Number | MFCD00134048 |
| SMILES | [In] |
| Synonym | indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic |
| IUPAC Name | indium |
| InChI Key | APFVFJFRJDLVQX-UHFFFAOYSA-N |
| Molecular Formula | In |
Lanthanum(III) oxalate decahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 537-03-1 Molecular Formula: C6La2O12 Molecular Weight (g/mol): 541.865 MDL Number: MFCD00150540 InChI Key: OXHNIMPTBAKYRS-UHFFFAOYSA-H Synonym: lanthanum oxalate,lanthanum iii oxalate,acmc-1bafu,lanthanum 3+ ; oxalate,dilanthanum 3+ trioxalate ion,dilanthanum 3+ trioxalate,lanthanum iii oxalate decahydrate, reacton,ethanedioic acid,lanthanum 3+ salt,hydrate 3:2:9,lanthanum, m-ethanedioato 2--ko1,ko2':ko1',ko2 bis ethanedioato 2--ko1,ko2 di PubChem CID: 164654 IUPAC Name: lanthanum(3+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[La+3].[La+3]
| PubChem CID | 164654 |
|---|---|
| CAS | 537-03-1 |
| Molecular Weight (g/mol) | 541.865 |
| MDL Number | MFCD00150540 |
| SMILES | C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[La+3].[La+3] |
| Synonym | lanthanum oxalate,lanthanum iii oxalate,acmc-1bafu,lanthanum 3+ ; oxalate,dilanthanum 3+ trioxalate ion,dilanthanum 3+ trioxalate,lanthanum iii oxalate decahydrate, reacton,ethanedioic acid,lanthanum 3+ salt,hydrate 3:2:9,lanthanum, m-ethanedioato 2--ko1,ko2':ko1',ko2 bis ethanedioato 2--ko1,ko2 di |
| IUPAC Name | lanthanum(3+);oxalate |
| InChI Key | OXHNIMPTBAKYRS-UHFFFAOYSA-H |
| Molecular Formula | C6La2O12 |
Dihydrogen dinitrosulfatoplatinate(II) solution, Pt 4-6% (cont. Pt)
CAS: 12033-81-7 Molecular Formula: H2N2O8PtS Molecular Weight (g/mol): 385.16 MDL Number: MFCD00064668 InChI Key: SPPCQWREVYSZTJ-UHFFFAOYSA-N Synonym: dihydrogen dinitrosulfatoplatinate ii,dinitroplatinum; sulfuric acid,dihydrogen dinitrosulfatoplatinate ii solution, pt cont. pt PubChem CID: 102602532 IUPAC Name: platinum;sulfuric acid;dinitrite SMILES: [H+].[H+].[O-]S([O-])(=O)=O.[O-][N+](=O)[Pt++][N+]([O-])=O
| PubChem CID | 102602532 |
|---|---|
| CAS | 12033-81-7 |
| Molecular Weight (g/mol) | 385.16 |
| MDL Number | MFCD00064668 |
| SMILES | [H+].[H+].[O-]S([O-])(=O)=O.[O-][N+](=O)[Pt++][N+]([O-])=O |
| Synonym | dihydrogen dinitrosulfatoplatinate ii,dinitroplatinum; sulfuric acid,dihydrogen dinitrosulfatoplatinate ii solution, pt cont. pt |
| IUPAC Name | platinum;sulfuric acid;dinitrite |
| InChI Key | SPPCQWREVYSZTJ-UHFFFAOYSA-N |
| Molecular Formula | H2N2O8PtS |
| Name Note | 9.53mm (0.375 in.) dia., 90cm (35 in.) long |
|---|---|
| Form | Rod |
| MDL Number | MFCD01074901 |
| Chemical Name or Material | Magnesium Aluminum Zinc rod |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Weight | ≈111.7g/90cm |
| Avg. Mol. Wt. or Mol. Wt. Range | Mg:Al:Zn; 96:3:1 wt% |
Lithium carbonate, 99%
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O
| PubChem CID | 11125 |
|---|---|
| CAS | 554-13-2 |
| Molecular Weight (g/mol) | 73.89 |
| ChEBI | CHEBI:6504 |
| MDL Number | MFCD00011084 |
| SMILES | [Li+].[Li+].[O-]C([O-])=O |
| Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
| InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molecular Formula | CLi2O3 |
Sodium hexafluorophosphate, 99+%
CAS: 21324-39-0 Molecular Formula: F6NaP Molecular Weight (g/mol): 167.95 MDL Number: MFCD00011122 InChI Key: KMADQUOCJBLXRP-UHFFFAOYSA-N Synonym: sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 PubChem CID: 5147921 IUPAC Name: sodium;hexafluorophosphate SMILES: [Na+].F[P-](F)(F)(F)(F)F
| PubChem CID | 5147921 |
|---|---|
| CAS | 21324-39-0 |
| Molecular Weight (g/mol) | 167.95 |
| MDL Number | MFCD00011122 |
| SMILES | [Na+].F[P-](F)(F)(F)(F)F |
| Synonym | sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 |
| IUPAC Name | sodium;hexafluorophosphate |
| InChI Key | KMADQUOCJBLXRP-UHFFFAOYSA-N |
| Molecular Formula | F6NaP |
Barium oxalate, Puratronic™, 99.999% (metals basis)
CAS: 516-02-9 Molecular Formula: C2BaO4 Molecular Weight (g/mol): 225.345 MDL Number: MFCD00054429 InChI Key: GXUARMXARIJAFV-UHFFFAOYSA-L Synonym: barium oxalate,unii-54r8vvf8zk,ethanedioic acid, barium salt 1:1,barium 2+ ; oxalate,barium 2+ ion oxalate,54r8vvf8zk,oxalic acid barium,barium 2+ oxalate ion,acmc-1b1e7,ethanedioic acid,barium salt 1:1 PubChem CID: 68201 IUPAC Name: barium(2+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Ba+2]
| PubChem CID | 68201 |
|---|---|
| CAS | 516-02-9 |
| Molecular Weight (g/mol) | 225.345 |
| MDL Number | MFCD00054429 |
| SMILES | C(=O)(C(=O)[O-])[O-].[Ba+2] |
| Synonym | barium oxalate,unii-54r8vvf8zk,ethanedioic acid, barium salt 1:1,barium 2+ ; oxalate,barium 2+ ion oxalate,54r8vvf8zk,oxalic acid barium,barium 2+ oxalate ion,acmc-1b1e7,ethanedioic acid,barium salt 1:1 |
| IUPAC Name | barium(2+);oxalate |
| InChI Key | GXUARMXARIJAFV-UHFFFAOYSA-L |
| Molecular Formula | C2BaO4 |
Rhenium(III) chloride
CAS: 13569-63-6 Molecular Formula: Cl3Re Molecular Weight (g/mol): 292.557 MDL Number: MFCD00011196 InChI Key: LOIHSHVELSAXQN-UHFFFAOYSA-K Synonym: rhenium iii chloride,rhenium trichloride,rhenium chloride recl3,rhenium 3+ trichloride,recl3,acmc-20ajss PubChem CID: 83581 IUPAC Name: trichlororhenium SMILES: Cl[Re](Cl)Cl
| PubChem CID | 83581 |
|---|---|
| CAS | 13569-63-6 |
| Molecular Weight (g/mol) | 292.557 |
| MDL Number | MFCD00011196 |
| SMILES | Cl[Re](Cl)Cl |
| Synonym | rhenium iii chloride,rhenium trichloride,rhenium chloride recl3,rhenium 3+ trichloride,recl3,acmc-20ajss |
| IUPAC Name | trichlororhenium |
| InChI Key | LOIHSHVELSAXQN-UHFFFAOYSA-K |
| Molecular Formula | Cl3Re |
LiChropur™ Methanesulfonic Acid, For HPLC, 99.5% (T), MilliporeSigma™ Supelco™
CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N IUPAC Name: methanesulfonic acid SMILES: CS(O)(=O)=O
| CAS | 75-75-2 |
|---|---|
| Molecular Weight (g/mol) | 96.10 |
| MDL Number | MFCD00007518 |
| SMILES | CS(O)(=O)=O |
| IUPAC Name | methanesulfonic acid |
| InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| Molecular Formula | CH4O3S |
Iron foil, 0.25mm (0.01in) thick, 99.99% (metals basis)
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| Synonym | ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Potassium hexafluorosilicate, 99.0% (T), MilliporeSigma™ Supelco™
CAS: 16871-90-2 Molecular Formula: F6K2Si Molecular Weight (g/mol): 220.27 MDL Number: MFCD00040666 InChI Key: UUHPPUWEDCVPCO-UHFFFAOYSA-N IUPAC Name: dipotassium hexafluorosilanediuide SMILES: [K+].[K+].F[Si--](F)(F)(F)(F)F
| CAS | 16871-90-2 |
|---|---|
| Molecular Weight (g/mol) | 220.27 |
| MDL Number | MFCD00040666 |
| SMILES | [K+].[K+].F[Si--](F)(F)(F)(F)F |
| IUPAC Name | dipotassium hexafluorosilanediuide |
| InChI Key | UUHPPUWEDCVPCO-UHFFFAOYSA-N |
| Molecular Formula | F6K2Si |