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
Hafnium wire, 0.5mm (0.02in) dia, 99.95% (metals basis excluding Zr), Zr nominal 3%, Thermo Scientific Chemicals
CAS: 7440-58-6 Molecular Formula: Hf Molecular Weight (g/mol): 178.49 MDL Number: MFCD00011032 InChI Key: VBJZVLUMGGDVMO-UHFFFAOYSA-N Synonym: hafnium, elemental,hafnio,celtium,unii-x71938l1do,and compounds,hsdb 552,powder,foil,atom,wire PubChem CID: 23986 ChEBI: CHEBI:33343 IUPAC Name: hafnium SMILES: [Hf]
| PubChem CID | 23986 |
|---|---|
| CAS | 7440-58-6 |
| Molecular Weight (g/mol) | 178.49 |
| ChEBI | CHEBI:33343 |
| MDL Number | MFCD00011032 |
| SMILES | [Hf] |
| Synonym | hafnium, elemental,hafnio,celtium,unii-x71938l1do,and compounds,hsdb 552,powder,foil,atom,wire |
| IUPAC Name | hafnium |
| InChI Key | VBJZVLUMGGDVMO-UHFFFAOYSA-N |
| Molecular Formula | Hf |
Titanium nitride, 99.7% (metals basis)
CAS: 25583-20-4 Molecular Formula: NTi Molecular Weight (g/mol): 61.87 MDL Number: MFCD00049596 InChI Key: NRTOMJZYCJJWKI-UHFFFAOYSA-N Synonym: titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a PubChem CID: 93091 IUPAC Name: azanylidynetitanium SMILES: N#[Ti]
| PubChem CID | 93091 |
|---|---|
| CAS | 25583-20-4 |
| Molecular Weight (g/mol) | 61.87 |
| MDL Number | MFCD00049596 |
| SMILES | N#[Ti] |
| Synonym | titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a |
| IUPAC Name | azanylidynetitanium |
| InChI Key | NRTOMJZYCJJWKI-UHFFFAOYSA-N |
| Molecular Formula | NTi |
Copper foil, 1.0mm (0.04in) thick, Puratronic™, 99.9999% (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 |
| Form | Sphere |
|---|---|
| MDL Number | MFCD00148499 |
| Health Hazard 1 | H317-H351: May cause an allergic skin reaction. Suspected of causing cancer. |
| Chemical Name or Material | Stainless Steel |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Fe:Cr:Ni:Mo; 67.5:17:13:2.5 wt% |
| Appearance | Spheres |
Lead(IV) oxide, ACS, 97.0% min
CAS: 1309-60-0 Molecular Formula: O2Pb Molecular Weight (g/mol): 239.20 MDL Number: MFCD00011165 InChI Key: YADSGOSSYOOKMP-UHFFFAOYSA-N Synonym: lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french PubChem CID: 14793 SMILES: O=[Pb]=O
| PubChem CID | 14793 |
|---|---|
| CAS | 1309-60-0 |
| Molecular Weight (g/mol) | 239.20 |
| MDL Number | MFCD00011165 |
| SMILES | O=[Pb]=O |
| Synonym | lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french |
| InChI Key | YADSGOSSYOOKMP-UHFFFAOYSA-N |
| Molecular Formula | O2Pb |
Lead Acetate Cotton, Standard, Macron Fine Chemicals™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| PubChem CID | 22456 |
|---|---|
| CAS | 6080-56-4 |
| Molecular Weight (g/mol) | 379.30 |
| ChEBI | CHEBI:33112 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Cadmium wire, 0.3mm (0.013 in.) dia., Puratronic™, 99.999% (metals basis), Thermo Scientific™
CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N Synonym: kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
| PubChem CID | 23973 |
|---|---|
| CAS | 7440-43-9 |
| Molecular Weight (g/mol) | 112.41 |
| ChEBI | CHEBI:22977 |
| MDL Number | MFCD00010914 |
| SMILES | [Cd] |
| Synonym | kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds |
| IUPAC Name | cadmium |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |
Magnesium iodide, ultra dry, 99.996% (metals basis)
CAS: 10377-58-9 Molecular Formula: I2Mg Molecular Weight (g/mol): 278.11 MDL Number: MFCD00049485 InChI Key: BLQJIBCZHWBKSL-UHFFFAOYSA-L IUPAC Name: magnesium(2+) diiodide SMILES: [Mg++].[I-].[I-]
| CAS | 10377-58-9 |
|---|---|
| Molecular Weight (g/mol) | 278.11 |
| MDL Number | MFCD00049485 |
| SMILES | [Mg++].[I-].[I-] |
| IUPAC Name | magnesium(2+) diiodide |
| InChI Key | BLQJIBCZHWBKSL-UHFFFAOYSA-L |
| Molecular Formula | I2Mg |
Titanium foil, 0.5mm (0.02in) thick, stress relieved, 99.99+% (metals basis)
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 |
Chromium crystallite pieces, 2-15mm (0.08-0.59in), 99.996% (metals basis)
CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N Synonym: chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]
| PubChem CID | 23976 |
|---|---|
| CAS | 7440-47-3 |
| Molecular Weight (g/mol) | 52.00 |
| ChEBI | CHEBI:28073 |
| MDL Number | MFCD00010944 |
| SMILES | [Cr] |
| Synonym | chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 |
| IUPAC Name | chromium |
| InChI Key | VYZAMTAEIAYCRO-UHFFFAOYSA-N |
| Molecular Formula | Cr |
Samarium pieces, sublimed dendritic, 99.9% (REO)
CAS: 7440-19-9 Molecular Formula: Sm Molecular Weight (g/mol): 150.36 MDL Number: MFCD00011233 MFCD00151299 InChI Key: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonym: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC Name: samarium SMILES: [Sm]
| PubChem CID | 23951 |
|---|---|
| CAS | 7440-19-9 |
| Molecular Weight (g/mol) | 150.36 |
| ChEBI | CHEBI:33374 |
| MDL Number | MFCD00011233 MFCD00151299 |
| SMILES | [Sm] |
| Synonym | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
| IUPAC Name | samarium |
| InChI Key | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
| Molecular Formula | Sm |
| Chemical Name or Material | Cobalt, Test strips |
|---|
Cobalt(II) oxide, 99.995% (metals basis)
CAS: 1307-96-6 Molecular Formula: CoO Molecular Weight (g/mol): 74.93 MDL Number: MFCD00016031 InChI Key: IVMYJDGYRUAWML-UHFFFAOYSA-N Synonym: cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 PubChem CID: 14786 IUPAC Name: oxocobalt SMILES: O=[Co]
| PubChem CID | 14786 |
|---|---|
| CAS | 1307-96-6 |
| Molecular Weight (g/mol) | 74.93 |
| MDL Number | MFCD00016031 |
| SMILES | O=[Co] |
| Synonym | cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 |
| IUPAC Name | oxocobalt |
| InChI Key | IVMYJDGYRUAWML-UHFFFAOYSA-N |
| Molecular Formula | CoO |
Potassium Phosphate Dibasic Anhydrous MP Biomedicals
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
| PubChem CID | 24450 |
|---|---|
| CAS | 11-4-7758 |
| Molecular Weight (g/mol) | 174.17 |
| ChEBI | CHEBI:32031 |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
| IUPAC Name | dipotassium;hydrogen phosphate |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |