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
Strontium acetate hydrate, Puratronic™, 99.9965% (metals basis)
CAS: 543-94-2 Molecular Formula: C4H6O4Sr Molecular Weight (g/mol): 205.71 MDL Number: MFCD00036392 InChI Key: RXSHXLOMRZJCLB-UHFFFAOYSA-L Synonym: strontium acetate,strontium diacetate,acetic acid, strontium salt,strontium di acetate,unii-4sl32ymy7b,4sl32ymy7b,acetic acid, strontium salt 2:1,acmc-1bn7n,strontium 2+ ion diacetate,ksc492a5d PubChem CID: 10987 SMILES: [Sr++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10987 |
|---|---|
| CAS | 543-94-2 |
| Molecular Weight (g/mol) | 205.71 |
| MDL Number | MFCD00036392 |
| SMILES | [Sr++].CC([O-])=O.CC([O-])=O |
| Synonym | strontium acetate,strontium diacetate,acetic acid, strontium salt,strontium di acetate,unii-4sl32ymy7b,4sl32ymy7b,acetic acid, strontium salt 2:1,acmc-1bn7n,strontium 2+ ion diacetate,ksc492a5d |
| InChI Key | RXSHXLOMRZJCLB-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Sr |
Calcium Chloride, Dihydrate, EP, BP, JP, USP, 99-103%, Spectrum™ Chemical
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CAS: 10035-04-8 Molecular Formula: CaCl2H4O2 Molecular Weight (g/mol): 147.01 InChI Key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L IUPAC Name: calcium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ca++]
| CAS | 10035-04-8 |
|---|---|
| Molecular Weight (g/mol) | 147.01 |
| SMILES | O.O.[Cl-].[Cl-].[Ca++] |
| IUPAC Name | calcium dihydrate dichloride |
| InChI Key | LLSDKQJKOVVTOJ-UHFFFAOYSA-L |
| Molecular Formula | CaCl2H4O2 |
Sodium chloride, Granular, USP-GenAR™ Grade Macron Fine Chemicals™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium;chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Magnesium Oxide, Powder, Reagent, ACS, Spectrum™ Chemical
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CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N IUPAC Name: oxomagnesium SMILES: O=[Mg]
| CAS | 1309-48-4 |
|---|---|
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
1H,1H,2H,2H-Perfluorooctyltriethoxysilane, 97%
CAS: 51851-37-7 Molecular Formula: C14H19F13O3Si Molecular Weight (g/mol): 510.367 MDL Number: MFCD00042333 InChI Key: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
| PubChem CID | 103991 |
|---|---|
| CAS | 51851-37-7 |
| Molecular Weight (g/mol) | 510.367 |
| MDL Number | MFCD00042333 |
| SMILES | CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC |
| Synonym | 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane |
| IUPAC Name | triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane |
| InChI Key | AVYKQOAMZCAHRG-UHFFFAOYSA-N |
| Molecular Formula | C14H19F13O3Si |
Palladium, 5% on calcium carbonate, lead poisoned, A305060-5, Thermo Scientific Chemicals
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Zinc sulfate, 100mM aq. soln., Thermo Scientific™
CAS: 7733-02-0 Molecular Formula: O4SZn Molecular Weight (g/mol): 161.44 MDL Number: MFCD00011302 InChI Key: NWONKYPBYAMBJT-UHFFFAOYSA-L Synonym: zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex PubChem CID: 24424 ChEBI: CHEBI:35176 IUPAC Name: zinc;sulfate SMILES: [Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 24424 |
|---|---|
| CAS | 7733-02-0 |
| Molecular Weight (g/mol) | 161.44 |
| ChEBI | CHEBI:35176 |
| MDL Number | MFCD00011302 |
| SMILES | [Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex |
| IUPAC Name | zinc;sulfate |
| InChI Key | NWONKYPBYAMBJT-UHFFFAOYSA-L |
| Molecular Formula | O4SZn |
Dysprosium ingot, 99.8% (REO)
CAS: 7429-91-6 Molecular Formula: Dy Molecular Weight (g/mol): 162.50 MDL Number: MFCD00010982 InChI Key: KBQHZAAAGSGFKK-UHFFFAOYSA-N Synonym: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 IUPAC Name: dysprosium SMILES: [Dy]
| PubChem CID | 23912 |
|---|---|
| CAS | 7429-91-6 |
| Molecular Weight (g/mol) | 162.50 |
| ChEBI | CHEBI:33377 |
| MDL Number | MFCD00010982 |
| SMILES | [Dy] |
| Synonym | ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n |
| IUPAC Name | dysprosium |
| InChI Key | KBQHZAAAGSGFKK-UHFFFAOYSA-N |
| Molecular Formula | Dy |
Neodymium(III) chloride, 99.9%, (trace metal basis), anhydrous
CAS: 10024-93-8 Molecular Formula: Cl3Nd Molecular Weight (g/mol): 250.59 MDL Number: MFCD00011132
| CAS | 10024-93-8 |
|---|---|
| Molecular Weight (g/mol) | 250.59 |
| MDL Number | MFCD00011132 |
| Molecular Formula | Cl3Nd |
MilliporeSigma™ Calcium Chloride, Dihydrate, Calbiochem™,
CAS: 10035-04-8 Molecular Formula: CaCl2·2(H2O) Synonym: CaCl2
| CAS | 10035-04-8 |
|---|---|
| Synonym | CaCl2 |
| Molecular Formula | CaCl2·2(H2O) |
Ruthenium, 10% on activated carbon powder, reduced
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 |
Potassium Fluoride, Anhydrous, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M IUPAC Name: potassium fluoride SMILES: [F-].[K+]
| CAS | 7789-23-3 |
|---|---|
| Molecular Weight (g/mol) | 58.10 |
| MDL Number | MFCD00011398 |
| SMILES | [F-].[K+] |
| IUPAC Name | potassium fluoride |
| InChI Key | NROKBHXJSPEDAR-UHFFFAOYSA-M |
| Molecular Formula | FK |
Potassium Ferricyanide, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
| CAS | 13746-66-2 |
|---|---|
| Molecular Weight (g/mol) | 329.25 |
| MDL Number | MFCD00011392 |
| SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
| IUPAC Name | tripotassium hexacyanoirontris(ylium) |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Sodium Phosphate, Tribasic, Anhydrous, FCC, 97%, Spectrum™ Chemical
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CAS: 7601-54-9 Molecular Formula: Na3O4P Molecular Weight (g/mol): 163.94 InChI Key: RYFMWSXOAZQYPI-UHFFFAOYSA-K IUPAC Name: trisodium phosphate SMILES: [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O
| CAS | 7601-54-9 |
|---|---|
| Molecular Weight (g/mol) | 163.94 |
| SMILES | [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O |
| IUPAC Name | trisodium phosphate |
| InChI Key | RYFMWSXOAZQYPI-UHFFFAOYSA-K |
| Molecular Formula | Na3O4P |