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
Bismuth ingot/button, ^=36mm (1.4in) dia x 8mm (0.3in) thick, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| Synonym | bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
Bismuth pieces, 10cm (3.9in) & down, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| Synonym | bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
Bismuth foil, 1.0mm (0.04in) thick, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| Synonym | bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
Bismuth powder, -100 mesh, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| Synonym | bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
Bismuth Lead Tin ingot (Rose's metal)
CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC Name: ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
| PubChem CID | 131676145 |
|---|---|
| CAS | 56001-37-7 |
| Molecular Weight (g/mol) | 567.14 |
| MDL Number | MFCD03410297 |
| SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1 |
| Synonym | guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate |
| IUPAC Name | ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate |
| InChI Key | FIZIYLKEXVIRHJ-KHRSEZDTNA-L |
| Molecular Formula | C10H14N5Na2O14P3 |
| Name Note | 0.79mm (0.031 in.) dia. |
|---|---|
| Form | Wire |
| Health Hazard 3 | P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c |
| MDL Number | MFCD00801141 |
| Health Hazard 2 | GHS H Statement H360-H373-H302-H332 May damage fertility or the unborn child. May cause damage to organs through prolonged or repeated exposure. Harmful if swallowed. Harmful if inhaled. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H302-H315-H319-H335 |
| Chemical Name or Material | Bismuth Lead eutectic wire |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Melting Point | 124°C |
| Avg. Mol. Wt. or Mol. Wt. Range | Bi:Pb; 55.5:44.5 wt% |
Copper(I) chloride, 90+%, ACS reagent
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 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) | 99 |
| 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 |
| CAS | 13470-38-7 |
|---|---|
| MDL Number | MFCD00054144 |
Mercury(II) oxide, red, 99%
CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]
| CAS | 21908-53-2 |
|---|---|
| Molecular Weight (g/mol) | 216.59 |
| MDL Number | MFCD00011045 |
| SMILES | O=[Hg] |
| Synonym | mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide |
| IUPAC Name | oxomercury |
| InChI Key | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
| Molecular Formula | HgO |
Manganese Sulfate Monohydrate, (Crystalline),MP Biomedicals
CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O
| PubChem CID | 177577 |
|---|---|
| CAS | 10034-96-5 |
| Molecular Weight (g/mol) | 169.01 |
| ChEBI | CHEBI:86364 |
| MDL Number | MFCD00149159 |
| SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
| Synonym | manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate |
| IUPAC Name | manganese(2+) hydrate sulfate |
| InChI Key | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
| Molecular Formula | H2MnO5S |
Iron(II) bromide, ultra dry, 99.995% (metals basis), Thermo Scientific Chemicals
CAS: 7789-46-0 Molecular Formula: Br2Fe Molecular Weight (g/mol): 215.65 MDL Number: MFCD00016081 InChI Key: GYCHYNMREWYSKH-UHFFFAOYSA-L Synonym: iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous PubChem CID: 82240 IUPAC Name: iron(2+);dibromide SMILES: [Fe++].[Br-].[Br-]
| PubChem CID | 82240 |
|---|---|
| CAS | 7789-46-0 |
| Molecular Weight (g/mol) | 215.65 |
| MDL Number | MFCD00016081 |
| SMILES | [Fe++].[Br-].[Br-] |
| Synonym | iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous |
| IUPAC Name | iron(2+);dibromide |
| InChI Key | GYCHYNMREWYSKH-UHFFFAOYSA-L |
| Molecular Formula | Br2Fe |
Ruthenium(IV) oxide, anhydrous, Premion™, 99.95% (metals basis), Ru 75.2% min
CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O
| PubChem CID | 82848 |
|---|---|
| CAS | 12036-10-1 |
| Molecular Weight (g/mol) | 133.07 |
| MDL Number | MFCD00011210 |
| SMILES | O=[Ru]=O |
| Synonym | ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous |
| IUPAC Name | dioxoruthenium |
| InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
| Molecular Formula | O2Ru |
Cobalt(II) phosphate, anhydrous, 98%
CAS: 13455-36-2 Molecular Formula: Co3O8P2 Molecular Weight (g/mol): 366.739 MDL Number: MFCD00016028 InChI Key: ZBDSFTZNNQNSQM-UHFFFAOYSA-H Synonym: cobalt phosphate,cobaltous phosphate,cobalt ii phosphate,tricobalt bis orthophosphate,unii-0b5m38t47h,cobalt ii phosphate, anhydrous,phosphoric acid, cobalt 2+ salt 2:3,3co.2po4,cobalt ii phosphate octahydrate,phosphoric acid,cobalt 2+ salt 2:3 PubChem CID: 61615 IUPAC Name: cobalt(2+);diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2]
| PubChem CID | 61615 |
|---|---|
| CAS | 13455-36-2 |
| Molecular Weight (g/mol) | 366.739 |
| MDL Number | MFCD00016028 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2] |
| Synonym | cobalt phosphate,cobaltous phosphate,cobalt ii phosphate,tricobalt bis orthophosphate,unii-0b5m38t47h,cobalt ii phosphate, anhydrous,phosphoric acid, cobalt 2+ salt 2:3,3co.2po4,cobalt ii phosphate octahydrate,phosphoric acid,cobalt 2+ salt 2:3 |
| IUPAC Name | cobalt(2+);diphosphate |
| InChI Key | ZBDSFTZNNQNSQM-UHFFFAOYSA-H |
| Molecular Formula | Co3O8P2 |
Rhenium(IV) sulfide, 99%
CAS: 12038-63-0 Molecular Formula: ReS2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00016307 InChI Key: USWJSZNKYVUTIE-UHFFFAOYSA-N Synonym: rhenium sulfide,rhenium disulphide,disulfanylidenerhenium,dithioxorhenium,rhenium iv sulfide,bis sulfanylidene rhenium PubChem CID: 82864 IUPAC Name: bis(sulfanylidene)rhenium SMILES: S=[Re]=S
| PubChem CID | 82864 |
|---|---|
| CAS | 12038-63-0 |
| Molecular Weight (g/mol) | 250.33 |
| MDL Number | MFCD00016307 |
| SMILES | S=[Re]=S |
| Synonym | rhenium sulfide,rhenium disulphide,disulfanylidenerhenium,dithioxorhenium,rhenium iv sulfide,bis sulfanylidene rhenium |
| IUPAC Name | bis(sulfanylidene)rhenium |
| InChI Key | USWJSZNKYVUTIE-UHFFFAOYSA-N |
| Molecular Formula | ReS2 |
Copper discs, 9.0^+0.127mm (0.354^+0.005in) dia x 0.8^+0.051mm (0.03^+0.002in) thick, 99.9995% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |