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) carbonate hydrate
CAS: 57454-67-8 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00149654 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min PubChem CID: 16211458 SMILES: [Co++].[O-]C([O-])=O
| PubChem CID | 16211458 |
|---|---|
| CAS | 57454-67-8 |
| Molecular Weight (g/mol) | 118.94 |
| MDL Number | MFCD00149654 |
| SMILES | [Co++].[O-]C([O-])=O |
| Synonym | cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min |
| InChI Key | ZOTKGJBKKKVBJZ-UHFFFAOYSA-L |
| Molecular Formula | CCoO3 |
Lanthanum(III) oxide, 91%
CAS: 1312-81-8 Molecular Formula: La2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011071
| CAS | 1312-81-8 |
|---|---|
| Molecular Weight (g/mol) | 325.82 |
| MDL Number | MFCD00011071 |
| Molecular Formula | La2O3 |
Scandium(III) oxide, REacton™, 99.9% (REO)
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 |
Silver carbonate, 99.5% (metals basis)
CAS: 534-16-7 Molecular Formula: CH2Ag2O3 Molecular Weight (g/mol): 277.76 MDL Number: MFCD00003403 InChI Key: WIKQEUJFZPCFNJ-UHFFFAOYSA-N Synonym: carbonic acid; silver,carbonic acid disilver PubChem CID: 25203940 IUPAC Name: carbonic acid;silver SMILES: C(=O)(O)O.[Ag].[Ag]
| PubChem CID | 25203940 |
|---|---|
| CAS | 534-16-7 |
| Molecular Weight (g/mol) | 277.76 |
| MDL Number | MFCD00003403 |
| SMILES | C(=O)(O)O.[Ag].[Ag] |
| Synonym | carbonic acid; silver,carbonic acid disilver |
| IUPAC Name | carbonic acid;silver |
| InChI Key | WIKQEUJFZPCFNJ-UHFFFAOYSA-N |
| Molecular Formula | CH2Ag2O3 |
| Linear Formula | OsO4 |
|---|---|
| Molecular Weight (g/mol) | 254.23 |
| InChI Key | VUVGYHUDAICLFK-UHFFFAOYSA-N |
| Density | 1.0400g/mL |
| PubChem CID | 30318 |
| Fieser | 01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236 |
| RTECS Number | RN1140000 |
| Formula Weight | 254.2 |
| Boiling Point | 100.0°C |
| Color | Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Osmium tetroxide |
| SMILES | O=[Os](=O)(=O)=O |
| Merck Index | 15, 6990 |
| Concentration or Composition (by Analyte or Components) | 3.92 to 4.08% |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. IF INHALED: Remove to fresh air a |
| MDL Number | MFCD00011150 |
| Health Hazard 2 | GHS H Statement Causes serious eye damage. Fatal in contact with skin. Harmful if swallowed. Causes skin irritation. Harmful if inhaled. May cause allergy or asthma symptoms or breathing difficulties if inhaled. |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: soluble |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 |
| TSCA | TSCA |
| IUPAC Name | tetraoxoosmium |
| Molecular Formula | O4Os |
| EINECS Number | 244-058-7 |
| Specific Gravity | 1.04 |
Tantalum(V) chloride, 99.8% (metals basis)
CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I Synonym: Tantalum pentachloride IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
| CAS | 7721-01-9 |
|---|---|
| Molecular Weight (g/mol) | 358.20 |
| MDL Number | MFCD00011253 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5] |
| Synonym | Tantalum pentachloride |
| IUPAC Name | tantalum(5+) pentachloride |
| InChI Key | OEIMLTQPLAGXMX-UHFFFAOYSA-I |
| Molecular Formula | Cl5Ta |
Titanium(II) oxide, 99.5% (metals basis)
CAS: 12137-20-1 Molecular Formula: OTi Molecular Weight (g/mol): 63.87 MDL Number: MFCD00036279 InChI Key: OGIDPMRJRNCKJF-UHFFFAOYSA-N Synonym: titanium monoxide,titanium ii oxide,titanium oxide tio,oxido titanium,titanium ii oxide pellets,titanium oxide, 99.9 %,titanium ii oxide, optical grade,titanium ii oxide trace metals basis 5g,titanium ii oxide, coating quality, granular,titanium ii oxide, pieces trace metals basis PubChem CID: 61685 IUPAC Name: oxotitanium SMILES: O=[Ti]
| PubChem CID | 61685 |
|---|---|
| CAS | 12137-20-1 |
| Molecular Weight (g/mol) | 63.87 |
| MDL Number | MFCD00036279 |
| SMILES | O=[Ti] |
| Synonym | titanium monoxide,titanium ii oxide,titanium oxide tio,oxido titanium,titanium ii oxide pellets,titanium oxide, 99.9 %,titanium ii oxide, optical grade,titanium ii oxide trace metals basis 5g,titanium ii oxide, coating quality, granular,titanium ii oxide, pieces trace metals basis |
| IUPAC Name | oxotitanium |
| InChI Key | OGIDPMRJRNCKJF-UHFFFAOYSA-N |
| Molecular Formula | OTi |
Gold Chloride, Trihydrate, ACS, 49%, Spectrum™ Chemical
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CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl
| CAS | 16961-25-4 |
|---|---|
| Molecular Weight (g/mol) | 339.77 |
| SMILES | Cl.Cl[Au](Cl)Cl |
| IUPAC Name | trichlorogold hydrochloride |
| InChI Key | VDLSFRRYNGEBEJ-UHFFFAOYSA-K |
| Molecular Formula | AuCl4H |
Mercuric Acetate TS, USP Test Solution, Spectrum™ Chemical
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| CAS | 1600-27-7 |
|---|---|
| Packaging | Amber Glass Bottle |
| Appearance | Clear, Colorless |
Silver 2,4-pentanedionate, 98%
CAS: 15525-64-1 Molecular Formula: C5H8AgO2 Molecular Weight (g/mol): 207.985 MDL Number: MFCD00000012 InChI Key: LEUOXKLUFCTIIY-LNKPDPKZSA-N Synonym: silver acetylacetonate,2,4-pentanedione, silver derivative,silver, 2,4-pentanedionato-o,o',silver 2,4-pentanedionate,4-oxopent-2-en-2-yl oxy silver,3z-4-argentiooxy pent-3-en-2-one PubChem CID: 11074572 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;silver SMILES: CC(=CC(=O)C)O.[Ag]
| PubChem CID | 11074572 |
|---|---|
| CAS | 15525-64-1 |
| Molecular Weight (g/mol) | 207.985 |
| MDL Number | MFCD00000012 |
| SMILES | CC(=CC(=O)C)O.[Ag] |
| Synonym | silver acetylacetonate,2,4-pentanedione, silver derivative,silver, 2,4-pentanedionato-o,o',silver 2,4-pentanedionate,4-oxopent-2-en-2-yl oxy silver,3z-4-argentiooxy pent-3-en-2-one |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;silver |
| InChI Key | LEUOXKLUFCTIIY-LNKPDPKZSA-N |
| Molecular Formula | C5H8AgO2 |
hydrogen hexachloroplatinate(IV) hydrate, ACS reagent
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate,Platinic chloride hydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| CAS | 26023-84-7 |
|---|---|
| Molecular Weight (g/mol) | 409.80 |
| MDL Number | MFCD00149909 |
| SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | Hexachloroplatinic acid hydrate,Platinic chloride hydrate |
| IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
| InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H2Pt |
Rhodium(II) acetate dimer, anhydrous, ca 46% Rh
CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
| PubChem CID | 122130469 |
|---|---|
| CAS | 15956-28-2 |
| Molecular Weight (g/mol) | 441.99 |
| MDL Number | MFCD00003538 |
| SMILES | C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4 |
| Synonym | rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium |
| InChI Key | VOXKIADTKKPBBP-UHFFFAOYSA-N |
| Molecular Formula | C8H12O8Rh2 |
Cupric Sulfate, Pentahydrate, Fine Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| CAS | 7758-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.68 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Manganese Chloride, Tetrahydrate, USP, 98-101%, Spectrum™ Chemical
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Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
| Molecular Weight (g/mol) | 197.90 |
|---|---|
| MDL Number | MFCD00149792 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
| IUPAC Name | manganese(2+) tetrahydrate dichloride |
| InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
| Molecular Formula | Cl2H8MnO4 |
Silver sulfate, Premion™, 99.99% (metals basis), Ag 68.9% min
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 |