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
Gallium(III) nitrate solution, Ga 9-10% w/w
CAS: 13494-90-1 Molecular Formula: GaN3O9 Molecular Weight (g/mol): 255.735 MDL Number: MFCD00011016 InChI Key: CHPZKNULDCNCBW-UHFFFAOYSA-N Synonym: gallium nitrate,ganite,gallium nitrate anhydrous,nitric acid, gallium salt,unii-y2v2r4w9tq,gallium iii nitrate,ccris 4493,nitric acid, gallium 3+ salt,y2v2r4w9tq,gallium salt PubChem CID: 61635 IUPAC Name: gallium;trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ga+3]
| PubChem CID | 61635 |
|---|---|
| CAS | 13494-90-1 |
| Molecular Weight (g/mol) | 255.735 |
| MDL Number | MFCD00011016 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ga+3] |
| Synonym | gallium nitrate,ganite,gallium nitrate anhydrous,nitric acid, gallium salt,unii-y2v2r4w9tq,gallium iii nitrate,ccris 4493,nitric acid, gallium 3+ salt,y2v2r4w9tq,gallium salt |
| IUPAC Name | gallium;trinitrate |
| InChI Key | CHPZKNULDCNCBW-UHFFFAOYSA-N |
| Molecular Formula | GaN3O9 |
Cadmium sulfide, 99.999% (metals basis)
CAS: 1306-23-6 Molecular Formula: CdS Molecular Weight (g/mol): 144.47 MDL Number: MFCD00010922 InChI Key: FRLJSGOEGLARCA-UHFFFAOYSA-N Synonym: cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow PubChem CID: 14783 ChEBI: CHEBI:50833 IUPAC Name: cadmium(2+) sulfanediide SMILES: [S--].[Cd++]
| PubChem CID | 14783 |
|---|---|
| CAS | 1306-23-6 |
| Molecular Weight (g/mol) | 144.47 |
| ChEBI | CHEBI:50833 |
| MDL Number | MFCD00010922 |
| SMILES | [S--].[Cd++] |
| Synonym | cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow |
| IUPAC Name | cadmium(2+) sulfanediide |
| InChI Key | FRLJSGOEGLARCA-UHFFFAOYSA-N |
| Molecular Formula | CdS |
Mercury(II) thiocyanate, 99+%
CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
| CAS | 592-85-8 |
|---|---|
| Molecular Weight (g/mol) | 511.10 |
| MDL Number | MFCD00011039 |
| SMILES | [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N |
| IUPAC Name | mercury(2+) dipotassium tetrakis(cyanosulfanide) |
| InChI Key | HWXOCCNUUYRBKP-UHFFFAOYSA-J |
| Molecular Formula | C4HgK2N4S4 |
Sodium chloride crystal optic rectangle, 30mm x 15mm x 4mm, polished both sides
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, For Analysis, EMSURE™, MilliporeSigma™
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Aluminum wire, 2.0mm (0.08in) dia, annealed, Puratronic™, 99.9998% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| IUPAC Name | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
| Name Note | 3.175mm (0.125 in.) dia. x 3.175mm (0.125 in.) length |
|---|---|
| Percent Purity | 99.95% |
| Form | Slug |
| MDL Number | MFCD02092916 |
| Chemical Name or Material | Gold Zinc slugs |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Assay Percent Notes | (metals basis) |
| Weight | ≈0.45g/slug |
| Avg. Mol. Wt. or Mol. Wt. Range | Au:Zn; 90:10 wt% |
Neodymium(III) carbonate hydrate, 99.9% (REO)
CAS: 38245-38-4 Molecular Formula: C3Nd2O9 Molecular Weight (g/mol): 468.51 MDL Number: MFCD00150426 InChI Key: UTWHRPIUNFLOBE-UHFFFAOYSA-H Synonym: neodymium carbonate 2:3 hydrate,neodymium carbonate hydrate,carbonic acid, neodymium 3+ salt 3:2 , hydrate,neodymium iii carbonate hydrate,neodymium carbonate hydrate 2:3:1,3co3.2nd.h2o,neodymium 3+ tricarbonate hydrate,dineodymium 3+ ion hydrate trico3,neodymium carbonate,dineodymium 3+ hydrate tricarbonate PubChem CID: 217202 IUPAC Name: neodymium(3+);tricarbonate;hydrate SMILES: [Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 217202 |
|---|---|
| CAS | 38245-38-4 |
| Molecular Weight (g/mol) | 468.51 |
| MDL Number | MFCD00150426 |
| SMILES | [Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | neodymium carbonate 2:3 hydrate,neodymium carbonate hydrate,carbonic acid, neodymium 3+ salt 3:2 , hydrate,neodymium iii carbonate hydrate,neodymium carbonate hydrate 2:3:1,3co3.2nd.h2o,neodymium 3+ tricarbonate hydrate,dineodymium 3+ ion hydrate trico3,neodymium carbonate,dineodymium 3+ hydrate tricarbonate |
| IUPAC Name | neodymium(3+);tricarbonate;hydrate |
| InChI Key | UTWHRPIUNFLOBE-UHFFFAOYSA-H |
| Molecular Formula | C3Nd2O9 |
Platinum black, 97+% Pt
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 |
Potassium Phosphate Monobasic, MP Biomedicals™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
| Particle Size | 0.4 to 1.2 Micron thick |
|---|---|
| Form | Flake |
| MDL Number | MFCD00148499 |
| Solubility Information | Insoluble in water. |
| Chemical Name or Material | Stainless Steel flake, Type 316-L |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Mesh Size | −325 Mesh |
| Avg. Mol. Wt. or Mol. Wt. Range | Fe:Cr:Ni:Mo; 67.5:17:13:2.5 wt% |
Thulium foil, 0.1mm (0.004 in.) thick, 99.9% (REO), Thermo Scientific™
CAS: 7440-30-4 Molecular Formula: Tm Molecular Weight (g/mol): 168.93 MDL Number: MFCD00011281 InChI Key: FRNOGLGSGLTDKL-UHFFFAOYSA-N Synonym: tulio,unii-8rkc5ati4p,8rkc5ati4p,atom,pieces,powder,foil,acmc-20ajig,thulium, ingot,pieces, sublimed dendritic PubChem CID: 23961 ChEBI: CHEBI:33380 IUPAC Name: thulium SMILES: [Tm]
| PubChem CID | 23961 |
|---|---|
| CAS | 7440-30-4 |
| Molecular Weight (g/mol) | 168.93 |
| ChEBI | CHEBI:33380 |
| MDL Number | MFCD00011281 |
| SMILES | [Tm] |
| Synonym | tulio,unii-8rkc5ati4p,8rkc5ati4p,atom,pieces,powder,foil,acmc-20ajig,thulium, ingot,pieces, sublimed dendritic |
| IUPAC Name | thulium |
| InChI Key | FRNOGLGSGLTDKL-UHFFFAOYSA-N |
| Molecular Formula | Tm |
Cobalt(II) hydroxide, 99.9% (metals basis)
CAS: 21041-93-0 Molecular Formula: CoH2O2 Molecular Weight (g/mol): 92.95 MDL Number: MFCD00016015 InChI Key: ASKVAEGIVYSGNY-UHFFFAOYSA-L Synonym: cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis PubChem CID: 10129900 IUPAC Name: cobalt(2+);dihydroxide SMILES: [OH-].[OH-].[Co++]
| PubChem CID | 10129900 |
|---|---|
| CAS | 21041-93-0 |
| Molecular Weight (g/mol) | 92.95 |
| MDL Number | MFCD00016015 |
| SMILES | [OH-].[OH-].[Co++] |
| Synonym | cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis |
| IUPAC Name | cobalt(2+);dihydroxide |
| InChI Key | ASKVAEGIVYSGNY-UHFFFAOYSA-L |
| Molecular Formula | CoH2O2 |
Antimony(III) bromide, ultra dry, 99.999% (metals basis)
CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.472 MDL Number: MFCD00016317 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br
| PubChem CID | 24615 |
|---|---|
| CAS | 7789-61-9 |
| Molecular Weight (g/mol) | 361.472 |
| MDL Number | MFCD00016317 |
| SMILES | Br[Sb](Br)Br |
| Synonym | antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 |
| IUPAC Name | tribromostibane |
| InChI Key | RPJGYLSSECYURW-UHFFFAOYSA-K |
| Molecular Formula | Br3Sb |
Ruthenium(III) nitrosyl nitrate, in diluted aq. nitric acid solution
CAS: 34513-98-9 Molecular Formula: N4O10Ru Molecular Weight (g/mol): 317.09 MDL Number: MFCD00016313
| CAS | 34513-98-9 |
|---|---|
| Molecular Weight (g/mol) | 317.09 |
| MDL Number | MFCD00016313 |
| Molecular Formula | N4O10Ru |