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
Cobaltous Thiocyanate, MP Biomedicals
CAS: 3017-60-5 Molecular Formula: C2H2CoN2S2 Molecular Weight (g/mol): 177.105 InChI Key: IQHZUTZWNWRODJ-UHFFFAOYSA-N PubChem CID: 131877393 IUPAC Name: cobalt;thiocyanic acid SMILES: C(#N)S.C(#N)S.[Co]
| PubChem CID | 131877393 |
|---|---|
| CAS | 3017-60-5 |
| Molecular Weight (g/mol) | 177.105 |
| SMILES | C(#N)S.C(#N)S.[Co] |
| IUPAC Name | cobalt;thiocyanic acid |
| InChI Key | IQHZUTZWNWRODJ-UHFFFAOYSA-N |
| Molecular Formula | C2H2CoN2S2 |
Bismuth aluminum oxide hydrate, 95.5%, Thermo Scientific™
MDL Number: MFCD00798526 Synonym: Aluminum bismuth oxide hydrate; Bismuth aluminate hydrate
| MDL Number | MFCD00798526 |
|---|---|
| Synonym | Aluminum bismuth oxide hydrate; Bismuth aluminate hydrate |
Copper foil, 1.27mm (0.05in) thick, 99.9% (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 |
Cerium(IV) ammonium sulfate dihydrate, ACS, 94% min
CAS: 10378-47-9 Molecular Formula: (NH4)4Ce(SO4)4·2H2O MDL Number: MFCD00149417 Synonym: Ammonium cerium sulfate
| CAS | 10378-47-9 |
|---|---|
| MDL Number | MFCD00149417 |
| Synonym | Ammonium cerium sulfate |
| Molecular Formula | (NH4)4Ce(SO4)4·2H2O |
Tantalum foil, 0.127mm (0.005in) thick, hard, 99.95% (metals basis)
CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.95 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]
| PubChem CID | 23956 |
|---|---|
| CAS | 7440-25-7 |
| Molecular Weight (g/mol) | 180.95 |
| ChEBI | CHEBI:33348 |
| MDL Number | MFCD00011252 |
| SMILES | [Ta] |
| Synonym | tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod |
| IUPAC Name | tantalum |
| InChI Key | GUVRBAGPIYLISA-UHFFFAOYSA-N |
| Molecular Formula | Ta |
| Name Note | 100 mesh woven from 0.076mm (0.003 in.) dia. wire |
|---|---|
| Form | Wire Cloth |
| Health Hazard 3 | P201-P202-P260-P264b-P270-P272-P280g-P281-P285-P302+P352-P304+P341-P308+P313-P333+P313-P342+P311-P363-P501c |
| Health Hazard 2 | GHS H Statement H334-H372-H351-H317 May cause allergy or asthma symptoms or breathing difficulties if inhaled. Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. May cause an allergic skin reaction. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H317-H334-H350-H372 |
| Chemical Name or Material | Haynes™ 25 gauze |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Mesh Size | 100 Mesh |
Palladium(II) trimethylacetate
CAS: 106224-36-6 Molecular Formula: C10H18O4Pd Molecular Weight (g/mol): 308.67 MDL Number: MFCD16038138 InChI Key: PAGZTSLSNQZYEV-UHFFFAOYSA-L Synonym: palladium pivalate,palladium ii pivalate,palladium ii trimethylacetate,acmc-20ajzo,palladium 11 pivalate,palladium 2+ dipivalate,dipivalic acid palladium ii salt,palladium 2+ ion dipivalate,palladium 2+ bis 2,2-dimethylpropanoate PubChem CID: 24905427 IUPAC Name: 2,2-dimethylpropanoate;palladium(2+) SMILES: CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2]
| PubChem CID | 24905427 |
|---|---|
| CAS | 106224-36-6 |
| Molecular Weight (g/mol) | 308.67 |
| MDL Number | MFCD16038138 |
| SMILES | CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2] |
| Synonym | palladium pivalate,palladium ii pivalate,palladium ii trimethylacetate,acmc-20ajzo,palladium 11 pivalate,palladium 2+ dipivalate,dipivalic acid palladium ii salt,palladium 2+ ion dipivalate,palladium 2+ bis 2,2-dimethylpropanoate |
| IUPAC Name | 2,2-dimethylpropanoate;palladium(2+) |
| InChI Key | PAGZTSLSNQZYEV-UHFFFAOYSA-L |
| Molecular Formula | C10H18O4Pd |
Nickel slug, 6.35mm (0.25 in.) dia. x 12.7mm (0.50 in.) length, 99.98% (metals basis), Thermo Scientific Chemicals
CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| MDL Number | MFCD00011137 MFCD06798735 |
| SMILES | [Ni] |
| Synonym | raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| Molecular Formula | Ni |
| Name Note | 0.81mm (0.032 in.) thick |
|---|---|
| Form | Foil |
| MDL Number | MFCD00171255 |
| Chemical Name or Material | Brass foil, Alloy 260 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
Vanadium(V) oxide, 99.9% (metals basis)
CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: dioxovanadiooxy(dioxo)vanadium SMILES: O=[V](=O)O[V](=O)=O
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| Synonym | vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride |
| IUPAC Name | dioxovanadiooxy(dioxo)vanadium |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
Zirconium wire, 2.0mm (0.08in) dia, 99.2% (metals basis excluding Hf), Hf 4.5% max, Thermo Scientific Chemicals
CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]
| PubChem CID | 23995 |
|---|---|
| CAS | 7440-67-7 |
| Molecular Weight (g/mol) | 91.22 |
| ChEBI | CHEBI:33342 |
| MDL Number | MFCD00011303 MFCD00148878 |
| SMILES | [Zr] |
| Synonym | zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil |
| IUPAC Name | zirconium |
| InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
| Molecular Formula | Zr |
Silver wire, 0.025mm (0.001in) dia, hard, 99.9% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Tungsten boride, 99.4% (metals basis)
CAS: 12007-98-6 Molecular Formula: B5W2 Molecular Weight (g/mol): 421.73 MDL Number: MFCD00049707 InChI Key: ZFRNSGNJMJAUMG-UHFFFAOYSA-N Synonym: ditungsten pentaboride, w
| PubChem CID | 25113386 |
|---|---|
| CAS | 12007-98-6 |
| Molecular Weight (g/mol) | 421.73 |
| MDL Number | MFCD00049707 |
| SMILES | [B]=[B].B#[W].B#[W]=[B] |
| Synonym | ditungsten pentaboride, w |
| IUPAC Name | boranylidyne($l^{2}-boranylidene)tungsten;boranylidynetungsten;$l^{2}-boranylideneboron |
| InChI Key | ZFRNSGNJMJAUMG-UHFFFAOYSA-N |
| Molecular Formula | B5W2 |
Gallium(III) fluoride, anhydrous, 99.85% (metals basis), Thermo Scientific Chemicals
CAS: 7783-51-9 MDL Number: MFCD00011021
| CAS | 7783-51-9 |
|---|---|
| MDL Number | MFCD00011021 |
[3-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™
CAS: 480424-76-8 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840889 InChI Key: UAYUGBXOBYFKNG-UHFFFAOYSA-M Synonym: 3-4-morpholino methyl phenylmagnesium bromide,3-4-morpholinylmethyl phenyl magnesiu,4-3-bromomagnesio phenyl methyl morpholine,3-4-morpholinylmethyl phenyl magnesium bromide solution,3-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217253 IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide SMILES: Br[Mg]C1=CC=CC(CN2CCOCC2)=C1
| PubChem CID | 16217253 |
|---|---|
| CAS | 480424-76-8 |
| Molecular Weight (g/mol) | 280.45 |
| MDL Number | MFCD03840889 |
| SMILES | Br[Mg]C1=CC=CC(CN2CCOCC2)=C1 |
| Synonym | 3-4-morpholino methyl phenylmagnesium bromide,3-4-morpholinylmethyl phenyl magnesiu,4-3-bromomagnesio phenyl methyl morpholine,3-4-morpholinylmethyl phenyl magnesium bromide solution,3-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent |
| IUPAC Name | magnesium;4-(phenylmethyl)morpholine;bromide |
| InChI Key | UAYUGBXOBYFKNG-UHFFFAOYSA-M |
| Molecular Formula | C11H14BrMgNO |