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) acetate tetrahydrate, 98-102%, ACS reagent
CAS: 6147-53-1 Molecular Formula: C4H6CoO4·4H2O Molecular Weight (g/mol): 249.08 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
| PubChem CID | 61372 |
|---|---|
| CAS | 6147-53-1 |
| Molecular Weight (g/mol) | 249.08 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2] |
| Synonym | cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 |
| IUPAC Name | cobalt(2+);diacetate;tetrahydrate |
| InChI Key | ZBYYWKJVSFHYJL-UHFFFAOYSA-L |
| Molecular Formula | C4H6CoO4·4H2O |
Copper(I) thiocyanate, 96% min
CAS: 1111-67-7 Molecular Formula: CHCuNS Molecular Weight (g/mol): 122.632 MDL Number: MFCD00010980 InChI Key: WEKJRGBVEBCTRF-UHFFFAOYSA-N Synonym: copper i thio-cyanate,thiocyanate ion copper PubChem CID: 16211891 IUPAC Name: copper;thiocyanic acid SMILES: C(#N)S.[Cu]
| PubChem CID | 16211891 |
|---|---|
| CAS | 1111-67-7 |
| Molecular Weight (g/mol) | 122.632 |
| MDL Number | MFCD00010980 |
| SMILES | C(#N)S.[Cu] |
| Synonym | copper i thio-cyanate,thiocyanate ion copper |
| IUPAC Name | copper;thiocyanic acid |
| InChI Key | WEKJRGBVEBCTRF-UHFFFAOYSA-N |
| Molecular Formula | CHCuNS |
Dihydrogen hexachloroplatinate(IV) solution, Pt 20% (cont. Pt)
CAS: 16941-12-1 MDL Number: MFCD00011330
| CAS | 16941-12-1 |
|---|---|
| MDL Number | MFCD00011330 |
Ferric Citrate, n-Hydrate, BAKER™, J.T. Baker™
CAS: 2362-10-9 Molecular Formula: C6H16Cl2OSi2 Molecular Weight (g/mol): 231.26 InChI Key: NBGGEWGFZUDQKZ-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl-1,1,3,3-tetramethyldisiloxane,1,3-bis chloromethyl tetramethyldisiloxane,bis chloromethyl tetramethyldisiloxane,disiloxane, 1,3-bis chloromethyl-1,1,3,3-tetramethyl,tetramethylbis chloromethyl disiloxane,tetramethyl-1,3-bis chloromethyl disiloxane,chloromethyl chloromethyl dimethylsilyl oxy dimethylsilane,disiloxane,3-bis chloromethyl-1,1,3,3-tetramethyl,pubchem13666,acmc-2097an PubChem CID: 75385 IUPAC Name: chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(CCl)O[Si](C)(C)CCl
| PubChem CID | 75385 |
|---|---|
| CAS | 2362-10-9 |
| Molecular Weight (g/mol) | 231.26 |
| SMILES | C[Si](C)(CCl)O[Si](C)(C)CCl |
| Synonym | 1,3-bis chloromethyl-1,1,3,3-tetramethyldisiloxane,1,3-bis chloromethyl tetramethyldisiloxane,bis chloromethyl tetramethyldisiloxane,disiloxane, 1,3-bis chloromethyl-1,1,3,3-tetramethyl,tetramethylbis chloromethyl disiloxane,tetramethyl-1,3-bis chloromethyl disiloxane,chloromethyl chloromethyl dimethylsilyl oxy dimethylsilane,disiloxane,3-bis chloromethyl-1,1,3,3-tetramethyl,pubchem13666,acmc-2097an |
| IUPAC Name | chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane |
| InChI Key | NBGGEWGFZUDQKZ-UHFFFAOYSA-N |
| Molecular Formula | C6H16Cl2OSi2 |
Lanthanum(III) carbonate hydrate, 99.9% (REO)
CAS: 54451-24-0 Molecular Formula: C3La2O9 Molecular Weight (g/mol): 457.84 MDL Number: MFCD00011069 InChI Key: NZPIUJUFIFZSPW-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) tricarbonate SMILES: [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 54451-24-0 |
|---|---|
| Molecular Weight (g/mol) | 457.84 |
| MDL Number | MFCD00011069 |
| SMILES | [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | dilanthanum(3+) tricarbonate |
| InChI Key | NZPIUJUFIFZSPW-UHFFFAOYSA-H |
| Molecular Formula | C3La2O9 |
Cobalt(II) chloride hexahydrate, Puratronic™, 99.998% (metals basis)
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
trans-Diamminedichloroplatinum(II), Pt 64.5% min
CAS: 14913-33-8 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.05 MDL Number: MFCD00011623 InChI Key: LXZZYRPGZAFOLE-UHFFFAOYSA-L Synonym: trans-dichlorodiamineplatinum ii,azane; dichloroplatinum,h6cl2n2pt,ia call,ddp-h,platinol tn,cl.2h3n.pt,platinum ii chloride diamine,spectrum1502107,cisplatin jp17/usp/inn PubChem CID: 5702198 ChEBI: CHEBI:27899 IUPAC Name: azane;dichloroplatinum SMILES: N.N.Cl[Pt]Cl
| PubChem CID | 5702198 |
|---|---|
| CAS | 14913-33-8 |
| Molecular Weight (g/mol) | 300.05 |
| ChEBI | CHEBI:27899 |
| MDL Number | MFCD00011623 |
| SMILES | N.N.Cl[Pt]Cl |
| Synonym | trans-dichlorodiamineplatinum ii,azane; dichloroplatinum,h6cl2n2pt,ia call,ddp-h,platinol tn,cl.2h3n.pt,platinum ii chloride diamine,spectrum1502107,cisplatin jp17/usp/inn |
| IUPAC Name | azane;dichloroplatinum |
| InChI Key | LXZZYRPGZAFOLE-UHFFFAOYSA-L |
| Molecular Formula | Cl2H6N2Pt |
Chromium(III) nitrate nonahydrate, 99%
CAS: 7789-02-8 MDL Number: MFCD00149659 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N Synonym: chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
| PubChem CID | 9887206 |
|---|---|
| CAS | 7789-02-8 |
| MDL Number | MFCD00149659 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3] |
| Synonym | chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate |
| IUPAC Name | chromium(3+);trinitrate;nonahydrate |
| InChI Key | PHFQLYPOURZARY-UHFFFAOYSA-N |
Copper(I) chloride, 99.999% (metals basis)
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 98.996 MDL Number: MFCD00010971 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]
| PubChem CID | 62652 |
|---|---|
| CAS | 7758-89-6 |
| Molecular Weight (g/mol) | 98.996 |
| ChEBI | CHEBI:53472 |
| MDL Number | MFCD00010971 |
| SMILES | Cl[Cu] |
| Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
| IUPAC Name | chlorocopper |
| InChI Key | OXBLHERUFWYNTN-UHFFFAOYSA-M |
| Molecular Formula | ClCu |
Platinum powder, -200 mesh, 99.98% (metals basis)
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 |
Silver phosphate, 98%
CAS: 7784-09-0 Molecular Formula: Ag3O4P Molecular Weight (g/mol): 418.57 MDL Number: MFCD00014148 InChI Key: FJOLTQXXWSRAIX-UHFFFAOYSA-K Synonym: trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4 PubChem CID: 159913 IUPAC Name: trisilver;phosphate SMILES: [Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O
| PubChem CID | 159913 |
|---|---|
| CAS | 7784-09-0 |
| Molecular Weight (g/mol) | 418.57 |
| MDL Number | MFCD00014148 |
| SMILES | [Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O |
| Synonym | trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4 |
| IUPAC Name | trisilver;phosphate |
| InChI Key | FJOLTQXXWSRAIX-UHFFFAOYSA-K |
| Molecular Formula | Ag3O4P |
Cyclopentadienyltitanium trichloride, 99%
CAS: 1270-98-0 Molecular Formula: C5H5Cl3Ti Molecular Weight (g/mol): 219.36 MDL Number: MFCD00003724 InChI Key: QOXHZZQZTIGPEV-UHFFFAOYSA-K
| CAS | 1270-98-0 |
|---|---|
| Molecular Weight (g/mol) | 219.36 |
| MDL Number | MFCD00003724 |
| InChI Key | QOXHZZQZTIGPEV-UHFFFAOYSA-K |
| Molecular Formula | C5H5Cl3Ti |
Germanium rod, polycrystalline, 6.35mm (0.25in) dia, 99.9999% (metals basis)
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |
Germanium pieces, 3-9mm (0.1-0.4in), 99.999% (metals basis)
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |
Boron powder, crystalline, -4+40 mesh, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonym: boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
| PubChem CID | 5462311 |
|---|---|
| CAS | 7440-42-8 |
| Molecular Weight (g/mol) | 10.81 |
| ChEBI | CHEBI:27560 |
| MDL Number | MFCD00134034 MFCD00151272 |
| SMILES | [B] |
| Synonym | boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne |
| IUPAC Name | boron |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| Molecular Formula | B |