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.
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Magnesium Chloride, Hexahydrate, Crystal, ACS, 99-102%, Spectrum™ Chemical
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CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Magnesium Metal, 100 Mesh, Powder, Spectrum™ Chemical
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CAS: 7439-95-4
| CAS | 7439-95-4 |
|---|
Tellurium(IV) iodide, 99% (metals basis)
CAS: 7790-48-9 Molecular Formula: I4Te Molecular Weight (g/mol): 635.218 MDL Number: MFCD00049578 InChI Key: XCOKHDCPVWVFKS-UHFFFAOYSA-N Synonym: tellurium tetraiodide,tellurium iv iodide,tellurium iodide tei4 , t-4,unii-zb48i033v5,tetraiodo-,e4-tellane,tei4,tellurium iv iodide-te PubChem CID: 82255 SMILES: [Te](I)(I)(I)I
| PubChem CID | 82255 |
|---|---|
| CAS | 7790-48-9 |
| Molecular Weight (g/mol) | 635.218 |
| MDL Number | MFCD00049578 |
| SMILES | [Te](I)(I)(I)I |
| Synonym | tellurium tetraiodide,tellurium iv iodide,tellurium iodide tei4 , t-4,unii-zb48i033v5,tetraiodo-,e4-tellane,tei4,tellurium iv iodide-te |
| InChI Key | XCOKHDCPVWVFKS-UHFFFAOYSA-N |
| Molecular Formula | I4Te |
Ammonium benzoate, 99%
CAS: 1863-63-4 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00013069 InChI Key: VWSRWGFGAAKTQG-UHFFFAOYSA-N Synonym: ammonium benzoate,benzoic acid, ammonium salt,ammonii benzoas,ammonium benzoicum,vulnoc ab,benzoic acid ammonium salt,hsdb 555,unii-ac80wd7gpf,benzoic acid, ammonium salt 1:1,ac80wd7gpf PubChem CID: 15830 IUPAC Name: azanium;benzoate SMILES: C1=CC=C(C=C1)C(=O)[O-].[NH4+]
| PubChem CID | 15830 |
|---|---|
| CAS | 1863-63-4 |
| Molecular Weight (g/mol) | 139.154 |
| MDL Number | MFCD00013069 |
| SMILES | C1=CC=C(C=C1)C(=O)[O-].[NH4+] |
| Synonym | ammonium benzoate,benzoic acid, ammonium salt,ammonii benzoas,ammonium benzoicum,vulnoc ab,benzoic acid ammonium salt,hsdb 555,unii-ac80wd7gpf,benzoic acid, ammonium salt 1:1,ac80wd7gpf |
| IUPAC Name | azanium;benzoate |
| InChI Key | VWSRWGFGAAKTQG-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2 |
Nickel Sulfate, Hexahydrate, Crystal, Purified, Spectrum™ Chemical
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CAS: 10101-97-0
| CAS | 10101-97-0 |
|---|
Mercuric Sulfide, Red Powder, 99%, Spectrum™ Chemical
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CAS: 1344-48-5
| CAS | 1344-48-5 |
|---|
Osmium powder, -200 mesh, 99.8% (metals basis)
CAS: 4-2-7440 Molecular Formula: Os Molecular Weight (g/mol): 190.23 MDL Number: MFCD00011147 InChI Key: SYQBFIAQOQZEGI-UHFFFAOYSA-N Synonym: ion,metallic,osmium, elemental,unii-2e7m255opy,os4,osmio,hydrido,hydride,atom,powder PubChem CID: 23937 ChEBI: CHEBI:30687 IUPAC Name: osmium SMILES: [Os]
| PubChem CID | 23937 |
|---|---|
| CAS | 4-2-7440 |
| Molecular Weight (g/mol) | 190.23 |
| ChEBI | CHEBI:30687 |
| MDL Number | MFCD00011147 |
| SMILES | [Os] |
| Synonym | ion,metallic,osmium, elemental,unii-2e7m255opy,os4,osmio,hydrido,hydride,atom,powder |
| IUPAC Name | osmium |
| InChI Key | SYQBFIAQOQZEGI-UHFFFAOYSA-N |
| Molecular Formula | Os |
Barium acetate, 99+%, for analysis
CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 IUPAC Name: barium(2+) diacetate SMILES: [Ba++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10980 |
|---|---|
| CAS | 543-80-6 |
| Molecular Weight (g/mol) | 255.42 |
| MDL Number | MFCD00012447 |
| SMILES | [Ba++].CC([O-])=O.CC([O-])=O |
| Synonym | barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate |
| IUPAC Name | barium(2+) diacetate |
| InChI Key | ITHZDDVSAWDQPZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6BaO4 |
Titanium powder, spherical, -150 mesh, 99.9% (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 |
Gold flake/sphere, APS 1.5-3.0 micron, 99.96% (metals basis), Thermo Scientific™
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Sodium Formate ACS MP Biomedicals
CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]
| PubChem CID | 2723810 |
|---|---|
| CAS | 141-53-7 |
| Molecular Weight (g/mol) | 68.007 |
| ChEBI | CHEBI:62965 |
| SMILES | C(=O)[O-].[Na+] |
| Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
| IUPAC Name | sodium;formate |
| InChI Key | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| Molecular Formula | CHNaO2 |
Cerium(III) acetate sesquihydrate, 99.9% (REO)
CAS: 537-00-8 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.248 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K Synonym: cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate PubChem CID: 10826 IUPAC Name: cerium(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
| PubChem CID | 10826 |
|---|---|
| CAS | 537-00-8 |
| Molecular Weight (g/mol) | 317.248 |
| MDL Number | MFCD00051060 |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3] |
| Synonym | cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate |
| IUPAC Name | cerium(3+);triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Magnesium oxide, 99.95% (metals basis)
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 |
Magnesium chloride hexahydrate, 98+%, extra pure
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Calcium iodide, ultra dry, 99.995% (metals basis)
CAS: 10102-68-8 Molecular Formula: CaI2 Molecular Weight (g/mol): 293.887 MDL Number: MFCD00010910 InChI Key: UNMYWSMUMWPJLR-UHFFFAOYSA-L Synonym: calcium iodide,calcium diiodide,calciumiodide,calcium 2+ diiodide,acmc-1c61l,ksc491a2n,calcium iodide, anhydrous 25g PubChem CID: 5462722 ChEBI: CHEBI:81718 IUPAC Name: calcium;diiodide SMILES: [Ca+2].[I-].[I-]
| PubChem CID | 5462722 |
|---|---|
| CAS | 10102-68-8 |
| Molecular Weight (g/mol) | 293.887 |
| ChEBI | CHEBI:81718 |
| MDL Number | MFCD00010910 |
| SMILES | [Ca+2].[I-].[I-] |
| Synonym | calcium iodide,calcium diiodide,calciumiodide,calcium 2+ diiodide,acmc-1c61l,ksc491a2n,calcium iodide, anhydrous 25g |
| IUPAC Name | calcium;diiodide |
| InChI Key | UNMYWSMUMWPJLR-UHFFFAOYSA-L |
| Molecular Formula | CaI2 |