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.
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Palladium on activated carbon, 10% Pd, unreduced, dry
CAS: 7440-05-3 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 | 7440-05-3 |
| 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 |
Tantalum foil, 0.7mm (0.03in) thick, 99.9% (metals basis)
CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.95 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]
| PubChem CID | 23956 |
|---|---|
| CAS | 7440-25-7 |
| Molecular Weight (g/mol) | 180.95 |
| ChEBI | CHEBI:33348 |
| MDL Number | MFCD00011252 |
| SMILES | [Ta] |
| Synonym | tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod |
| IUPAC Name | tantalum |
| InChI Key | GUVRBAGPIYLISA-UHFFFAOYSA-N |
| Molecular Formula | Ta |
Sodium Sulfathiazole, Sesquihydrate, 99%, Spectrum™ Chemical
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Sodium Succinate, Hexahydrate, Reagent, 97-102%, Spectrum™ Chemical
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CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.14 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L IUPAC Name: disodium butanedioate hexahydrate SMILES: O.O.O.O.O.O.[Na+].[Na+].[O-]C(=O)CCC([O-])=O
| CAS | 6106-21-4 |
|---|---|
| Molecular Weight (g/mol) | 270.14 |
| SMILES | O.O.O.O.O.O.[Na+].[Na+].[O-]C(=O)CCC([O-])=O |
| IUPAC Name | disodium butanedioate hexahydrate |
| InChI Key | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
| Molecular Formula | C4H16Na2O10 |
Sodium Sulfide, Fused Flakes, Approx. 60%, Spectrum™ Chemical
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CAS: 27610-45-3 Molecular Formula: Na2S Molecular Weight (g/mol): 78.04 MDL Number: MFCD00149183 InChI Key: GRVFOGOEDUUMBP-UHFFFAOYSA-N IUPAC Name: disodium sulfanediide SMILES: [Na+].[Na+].[S--]
| CAS | 27610-45-3 |
|---|---|
| Molecular Weight (g/mol) | 78.04 |
| MDL Number | MFCD00149183 |
| SMILES | [Na+].[Na+].[S--] |
| IUPAC Name | disodium sulfanediide |
| InChI Key | GRVFOGOEDUUMBP-UHFFFAOYSA-N |
| Molecular Formula | Na2S |
Sodium Sulfide, Fused Flakes, Approx. 60%, Spectrum™ Chemical
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CAS: 27610-45-3 Molecular Formula: Na2S Molecular Weight (g/mol): 78.04 MDL Number: MFCD00149183 InChI Key: GRVFOGOEDUUMBP-UHFFFAOYSA-N IUPAC Name: disodium sulfanediide SMILES: [Na+].[Na+].[S--]
| CAS | 27610-45-3 |
|---|---|
| Molecular Weight (g/mol) | 78.04 |
| MDL Number | MFCD00149183 |
| SMILES | [Na+].[Na+].[S--] |
| IUPAC Name | disodium sulfanediide |
| InChI Key | GRVFOGOEDUUMBP-UHFFFAOYSA-N |
| Molecular Formula | Na2S |
Manganese(II) perchlorate hexahydrate, 99.995% (metals basis)
CAS: 15364-94-0 Molecular Formula: Cl2H12MnO14 Molecular Weight (g/mol): 361.92 MDL Number: MFCD00150255 InChI Key: AIFGVOMWPFMOCN-UHFFFAOYSA-L Synonym: manganese perchlorate hexahydrate,manganese ii perchlorate hexahydrate,perchloric acid, manganese 2+ salt, hexahydrate,2clo4.mn.6h2o,manganese 2+ diperchlorate hexahydrate,manganese 2+ ion hexahydrate diperchlorate,manganese ii hexahydrate diperchlorate ion,manganese ii perchlorate hexahydrate, reagent grade PubChem CID: 203855 IUPAC Name: manganese(2+);diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[Mn++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| PubChem CID | 203855 |
|---|---|
| CAS | 15364-94-0 |
| Molecular Weight (g/mol) | 361.92 |
| MDL Number | MFCD00150255 |
| SMILES | O.O.O.O.O.O.[Mn++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | manganese perchlorate hexahydrate,manganese ii perchlorate hexahydrate,perchloric acid, manganese 2+ salt, hexahydrate,2clo4.mn.6h2o,manganese 2+ diperchlorate hexahydrate,manganese 2+ ion hexahydrate diperchlorate,manganese ii hexahydrate diperchlorate ion,manganese ii perchlorate hexahydrate, reagent grade |
| IUPAC Name | manganese(2+);diperchlorate;hexahydrate |
| InChI Key | AIFGVOMWPFMOCN-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MnO14 |
Ruthenium(III) chloride hydrate, 99.9% (PGM basis), Ru 38% min
CAS: 14898-67-0 Molecular Formula: Cl3Ru Molecular Weight (g/mol): 207.42 MDL Number: MFCD00149844 InChI Key: YBCAZPLXEGKKFM-UHFFFAOYSA-K IUPAC Name: ruthenium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ru+3]
| CAS | 14898-67-0 |
|---|---|
| Molecular Weight (g/mol) | 207.42 |
| MDL Number | MFCD00149844 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ru+3] |
| IUPAC Name | ruthenium(3+) trichloride |
| InChI Key | YBCAZPLXEGKKFM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ru |
| CAS | 10139-47-6 |
|---|---|
| MDL Number | MFCD00011299 |
Cadmium carbonate, >99% (metals basis), Thermo Scientific Chemicals
CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+);carbonate SMILES: [Cd++].[O-]C([O-])=O
| PubChem CID | 10564 |
|---|---|
| CAS | 513-78-0 |
| Molecular Weight (g/mol) | 172.42 |
| MDL Number | MFCD00010918 |
| SMILES | [Cd++].[O-]C([O-])=O |
| Synonym | cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly |
| IUPAC Name | cadmium(2+);carbonate |
| InChI Key | GKDXQAKPHKQZSC-UHFFFAOYSA-L |
| Molecular Formula | CCdO3 |
Nickel(II) bromide trihydrate, 98%
CAS: 7789-49-3 Molecular Formula: Br2H6NiO3 Molecular Weight (g/mol): 272.546 MDL Number: MFCD00011141 InChI Key: UQPSGBZICXWIAG-UHFFFAOYSA-L Synonym: nickel ii bromide trihydrate,dibromonickel trihydrate,nickel dibromide hydrate,nickel bromide trihydrate,br2ni.3h2o,ksc497q6j,dibromonickel-water 1/3,nickel ii bromide trihydrate at PubChem CID: 53471882 IUPAC Name: dibromonickel;trihydrate SMILES: O.O.O.[Ni](Br)Br
| PubChem CID | 53471882 |
|---|---|
| CAS | 7789-49-3 |
| Molecular Weight (g/mol) | 272.546 |
| MDL Number | MFCD00011141 |
| SMILES | O.O.O.[Ni](Br)Br |
| Synonym | nickel ii bromide trihydrate,dibromonickel trihydrate,nickel dibromide hydrate,nickel bromide trihydrate,br2ni.3h2o,ksc497q6j,dibromonickel-water 1/3,nickel ii bromide trihydrate at |
| IUPAC Name | dibromonickel;trihydrate |
| InChI Key | UQPSGBZICXWIAG-UHFFFAOYSA-L |
| Molecular Formula | Br2H6NiO3 |
Barium titanium oxide, 99.95% (metals basis)
CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate IUPAC Name: barium(2+) oxotitaniumbis(olate) SMILES: [Ba++].[O-][Ti]([O-])=O
| CAS | 12047-27-7 |
|---|---|
| Molecular Weight (g/mol) | 233.19 |
| MDL Number | MFCD00003447 |
| SMILES | [Ba++].[O-][Ti]([O-])=O |
| Synonym | Barium titanate |
| IUPAC Name | barium(2+) oxotitaniumbis(olate) |
| InChI Key | WNKMTAQXMLAYHX-UHFFFAOYSA-N |
| Molecular Formula | BaO3Ti |
Diphenylsilanediol, 98%
CAS: 947-42-2 Molecular Formula: C12H12O2Si Molecular Weight (g/mol): 216.311 MDL Number: MFCD00002101 InChI Key: OLLFKUHHDPMQFR-UHFFFAOYSA-N Synonym: diphenylsilanediol,silanediol, diphenyl,diphenyldihydroxysilane,difenyl-dihydroxysilan,silane, dihydroxydiphenyl,dihydroxy diphenyl silane,diphenylsilandiol,silanediol, 1,1-diphenyl,unii-36x37p8nbb,difenyl-dihydroxysilan czech PubChem CID: 13693 IUPAC Name: dihydroxy(diphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O
| PubChem CID | 13693 |
|---|---|
| CAS | 947-42-2 |
| Molecular Weight (g/mol) | 216.311 |
| MDL Number | MFCD00002101 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O |
| Synonym | diphenylsilanediol,silanediol, diphenyl,diphenyldihydroxysilane,difenyl-dihydroxysilan,silane, dihydroxydiphenyl,dihydroxy diphenyl silane,diphenylsilandiol,silanediol, 1,1-diphenyl,unii-36x37p8nbb,difenyl-dihydroxysilan czech |
| IUPAC Name | dihydroxy(diphenyl)silane |
| InChI Key | OLLFKUHHDPMQFR-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2Si |
Magnesium Carbonate, Heavy, FCC, 40-43.5%, Spectrum™ Chemical
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CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D IUPAC Name: pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 39409-82-0 |
|---|---|
| Molecular Weight (g/mol) | 467.63 |
| MDL Number | MFCD00149783 |
| SMILES | O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate |
| InChI Key | YMKSTRLFWJQKFP-UHFFFAOYSA-D |
| Molecular Formula | C4H10Mg5O18 |
Manganese Glycerophosphate, Powder, FCC, 98-100.5%, Spectrum™ Chemical
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CAS: 1320-46-3 Molecular Formula: C8H18Mn2O12P2 Molecular Weight (g/mol): 478.04 InChI Key: PNNHLULHRSZWPG-UHFFFAOYNA-J IUPAC Name: dimanganese(2+) 3-(phosphonatooxy)pentane-1,5-diol 3-(phosphonatooxy)propane-1,2-diol SMILES: [Mn++].[Mn++].OCC(O)COP([O-])([O-])=O.OCCC(CCO)OP([O-])([O-])=O
| CAS | 1320-46-3 |
|---|---|
| Molecular Weight (g/mol) | 478.04 |
| SMILES | [Mn++].[Mn++].OCC(O)COP([O-])([O-])=O.OCCC(CCO)OP([O-])([O-])=O |
| IUPAC Name | dimanganese(2+) 3-(phosphonatooxy)pentane-1,5-diol 3-(phosphonatooxy)propane-1,2-diol |
| InChI Key | PNNHLULHRSZWPG-UHFFFAOYNA-J |
| Molecular Formula | C8H18Mn2O12P2 |