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
Iron(III) hexacyanoferrate(II)
CAS: 14038-43-8 Molecular Formula: C18Fe7N18 Molecular Weight (g/mol): 859.239 MDL Number: MFCD00135663 InChI Key: DCYOBGZUOMKFPA-UHFFFAOYSA-N Synonym: prussian blue,ferric ferrocyanide,iron iii ferrocyanide,iron iii hexacyanoferrate ii,ferric hexacyanoferrate,parisian blue,berlin blue,ferrocin,preussischblau,turnbulls blau PubChem CID: 2724251 IUPAC Name: iron(2+);iron(3+);octadecacyanide SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3]
| PubChem CID | 2724251 |
|---|---|
| CAS | 14038-43-8 |
| Molecular Weight (g/mol) | 859.239 |
| MDL Number | MFCD00135663 |
| SMILES | [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3] |
| Synonym | prussian blue,ferric ferrocyanide,iron iii ferrocyanide,iron iii hexacyanoferrate ii,ferric hexacyanoferrate,parisian blue,berlin blue,ferrocin,preussischblau,turnbulls blau |
| IUPAC Name | iron(2+);iron(3+);octadecacyanide |
| InChI Key | DCYOBGZUOMKFPA-UHFFFAOYSA-N |
| Molecular Formula | C18Fe7N18 |
Iodotrimethylplatinum(IV)
CAS: 14364-93-3 Molecular Formula: C3H9IPt Molecular Weight (g/mol): 367.10 MDL Number: MFCD00013702 InChI Key: ZCSQPOLLUOLHHF-UHFFFAOYSA-M Synonym: iodotrimethylplatinum iv,iodotrimethylplatinum,trimethylplatinum iodide,acmc-1c6hk,trimethylplatinum iv iodide PubChem CID: 11824720 IUPAC Name: carbanide;iodoplatinum SMILES: [CH3-].[CH3-].[CH3-].I[Pt]
| PubChem CID | 11824720 |
|---|---|
| CAS | 14364-93-3 |
| Molecular Weight (g/mol) | 367.10 |
| MDL Number | MFCD00013702 |
| SMILES | [CH3-].[CH3-].[CH3-].I[Pt] |
| Synonym | iodotrimethylplatinum iv,iodotrimethylplatinum,trimethylplatinum iodide,acmc-1c6hk,trimethylplatinum iv iodide |
| IUPAC Name | carbanide;iodoplatinum |
| InChI Key | ZCSQPOLLUOLHHF-UHFFFAOYSA-M |
| Molecular Formula | C3H9IPt |
Mercury(II) potassium iodide, Thermo Scientific Chemicals
CAS: 7783-33-7 Molecular Formula: H4HgI4K2 Molecular Weight (g/mol): 790.44 MDL Number: MFCD00049656 InChI Key: ZCPVFAXYZYZMBC-UHFFFAOYSA-N Synonym: nessler's reagent,nessler reagent,mayer's reagent,channing's solution,caswell no. 695,potassium iodomercurate,mercury ii potassium iodide,mercury potassium iodide,potassium mercuric iodide,mercuric potassium iodide PubChem CID: 24542 ChEBI: CHEBI:51568 IUPAC Name: dipotassium;tetraiodomercury(2-) SMILES: [K+].[K+].I.I.I.I.[Hg--]
| PubChem CID | 24542 |
|---|---|
| CAS | 7783-33-7 |
| Molecular Weight (g/mol) | 790.44 |
| ChEBI | CHEBI:51568 |
| MDL Number | MFCD00049656 |
| SMILES | [K+].[K+].I.I.I.I.[Hg--] |
| Synonym | nessler's reagent,nessler reagent,mayer's reagent,channing's solution,caswell no. 695,potassium iodomercurate,mercury ii potassium iodide,mercury potassium iodide,potassium mercuric iodide,mercuric potassium iodide |
| IUPAC Name | dipotassium;tetraiodomercury(2-) |
| InChI Key | ZCPVFAXYZYZMBC-UHFFFAOYSA-N |
| Molecular Formula | H4HgI4K2 |
Magnesium pyrophosphate
CAS: 13446-24-7 Molecular Formula: Mg2O7P2 Molecular Weight (g/mol): 222.551 MDL Number: MFCD00049482 InChI Key: XZTWHWHGBBCSMX-UHFFFAOYSA-J Synonym: magnesium pyrophosphate,unii-al34y660jv,diphosphoric acid, magnesium salt 1:2,dimagnesium diphosphate,acmc-1but0,2mg.p2o7,magnesium pyrophosphate 50g,dimagnesium phosphonato phosphate,dimagnesium 2+ diphosphate,dimagnesium 2+ ion diphosphate PubChem CID: 122213 IUPAC Name: dimagnesium;phosphonato phosphate SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Mg+2].[Mg+2]
| PubChem CID | 122213 |
|---|---|
| CAS | 13446-24-7 |
| Molecular Weight (g/mol) | 222.551 |
| MDL Number | MFCD00049482 |
| SMILES | [O-]P(=O)([O-])OP(=O)([O-])[O-].[Mg+2].[Mg+2] |
| Synonym | magnesium pyrophosphate,unii-al34y660jv,diphosphoric acid, magnesium salt 1:2,dimagnesium diphosphate,acmc-1but0,2mg.p2o7,magnesium pyrophosphate 50g,dimagnesium phosphonato phosphate,dimagnesium 2+ diphosphate,dimagnesium 2+ ion diphosphate |
| IUPAC Name | dimagnesium;phosphonato phosphate |
| InChI Key | XZTWHWHGBBCSMX-UHFFFAOYSA-J |
| Molecular Formula | Mg2O7P2 |
Titanium granules, 99.99% (metals basis excluding Na and K)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Zinc powder, -140+325 mesh, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| Synonym | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Molybdenum powder, -325 mesh, Puratronic™, 99.997% (metals basis excluding W), W <130ppm, Thermo Scientific Chemicals
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Silicon powder, crystalline, -325 mesh, 99.5% (metals basis)
CAS: 7440-21-3 Molecular Formula: Si Molecular Weight (g/mol): 28.09 MDL Number: MFCD00085311 InChI Key: XUIMIQQOPSSXEZ-UHFFFAOYSA-N Synonym: metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC Name: silicon SMILES: [Si]
| PubChem CID | 5461123 |
|---|---|
| CAS | 7440-21-3 |
| Molecular Weight (g/mol) | 28.09 |
| ChEBI | CHEBI:27573 |
| MDL Number | MFCD00085311 |
| SMILES | [Si] |
| Synonym | metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 |
| IUPAC Name | silicon |
| InChI Key | XUIMIQQOPSSXEZ-UHFFFAOYSA-N |
| Molecular Formula | Si |
Strontium sulfate, Puratronic™, 99.9965% (metals basis)
CAS: 7759-02-6 Molecular Formula: O4SSr Molecular Weight (g/mol): 183.68 MDL Number: MFCD00036274 InChI Key: UBXAKNTVXQMEAG-UHFFFAOYSA-L Synonym: strontium sulfate,strontium sulphate,sulfuric acid, strontium salt 1:1,strontium 2+ ion sulfate,unii-7q3kx2l47f,strontiumsulfat,celestine,strontium 2+ sulfate,strontium sulfate 25g PubChem CID: 3084026 IUPAC Name: strontium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Sr+2]
| PubChem CID | 3084026 |
|---|---|
| CAS | 7759-02-6 |
| Molecular Weight (g/mol) | 183.68 |
| MDL Number | MFCD00036274 |
| SMILES | [O-]S(=O)(=O)[O-].[Sr+2] |
| Synonym | strontium sulfate,strontium sulphate,sulfuric acid, strontium salt 1:1,strontium 2+ ion sulfate,unii-7q3kx2l47f,strontiumsulfat,celestine,strontium 2+ sulfate,strontium sulfate 25g |
| IUPAC Name | strontium;sulfate |
| InChI Key | UBXAKNTVXQMEAG-UHFFFAOYSA-L |
| Molecular Formula | O4SSr |
Terbium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13708-63-9 Molecular Formula: F3Tb Molecular Weight (g/mol): 215.92 MDL Number: MFCD00049572 InChI Key: LKNRQYTYDPPUOX-UHFFFAOYSA-K IUPAC Name: terbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tb+3]
| CAS | 13708-63-9 |
|---|---|
| Molecular Weight (g/mol) | 215.92 |
| MDL Number | MFCD00049572 |
| SMILES | [F-].[F-].[F-].[Tb+3] |
| IUPAC Name | terbium(3+) trifluoride |
| InChI Key | LKNRQYTYDPPUOX-UHFFFAOYSA-K |
| Molecular Formula | F3Tb |
Cobalt(II) chloride, ultra dry, 99.9% (metals basis)
CAS: 7646-79-9 Molecular Formula: Cl2Co Molecular Weight (g/mol): 129.83 MDL Number: MFCD00010938 InChI Key: GVPFVAHMJGGAJG-UHFFFAOYSA-L Synonym: cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride IUPAC Name: λ²-cobalt(2+) dichloride SMILES: [Cl-].[Cl-].[Co++]
| CAS | 7646-79-9 |
|---|---|
| Molecular Weight (g/mol) | 129.83 |
| MDL Number | MFCD00010938 |
| SMILES | [Cl-].[Cl-].[Co++] |
| Synonym | cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride |
| IUPAC Name | λ²-cobalt(2+) dichloride |
| InChI Key | GVPFVAHMJGGAJG-UHFFFAOYSA-L |
| Molecular Formula | Cl2Co |
Cadmium chloride, ultra dry, 99.998% (metals basis)
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 24947 |
|---|---|
| CAS | 10108-64-2 |
| Molecular Weight (g/mol) | 183.31 |
| ChEBI | CHEBI:35456 |
| MDL Number | MFCD00010916 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| IUPAC Name | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Potassium chloride, ultra dry, 99.998% (metals basis)
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Potassium iodide, ultra dry, 99.998% (metals basis)
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166.003 |
| ChEBI | CHEBI:8346 |
| MDL Number | MFCD00011405 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
| Name Note | Magnet Alloy Additive |
|---|---|
| MDL Number | MFCD02091729 |
| Color | Gray-Silver |
| Solubility Information | Insoluble in water. |
| Physical Form | Broken Lump |
| Chemical Name or Material | Neodymium Boron Iron |
| Synonym | Magnet Alloy Additive |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Nd:B:Fe; 15:8:77 atomic% |
| Appearance | Silver gray broken lump |
| Odor | Odorless |