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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Lead Acetate, Trihydrate, Crystal, Technical, Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Lead(II) oxide, Puratronic™, 99.9995% (metals basis)
CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]
| PubChem CID | 14827 |
|---|---|
| CAS | 1317-36-8 |
| Molecular Weight (g/mol) | 223.20 |
| MDL Number | MFCD00011164 |
| SMILES | O=[Pb] |
| Synonym | lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow |
| InChI Key | YEXPOXQUZXUXJW-UHFFFAOYSA-N |
| Molecular Formula | OPb |
Lead(II) chloride, ultra dry, 99.999% (metals basis)
CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: dichlorolead SMILES: [Cl-].[Cl-].[Pb++]
| PubChem CID | 24459 |
|---|---|
| CAS | 7758-95-4 |
| Molecular Weight (g/mol) | 278.10 |
| MDL Number | MFCD00011157 |
| SMILES | [Cl-].[Cl-].[Pb++] |
| Synonym | lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry |
| IUPAC Name | dichlorolead |
| InChI Key | HWSZZLVAJGOAAY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pb |
Potassium perruthenate(VII), 97%
CAS: 10378-50-4 Molecular Formula: C32H36N2O5 Molecular Weight (g/mol): 528.65 MDL Number: MFCD00061333 InChI Key: PXMOBROHNZPLTM-UHFFFAOYSA-N Synonym: 4,7-bis benzyloxy-n,n-diisopropyl-1,3-dioxo-2-isoindolinebutyramide PubChem CID: 101141422 IUPAC Name: 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide SMILES: CC(C)N(C(C)C)C(=O)CCCN1C(=O)C2=C(OCC3=CC=CC=C3)C=CC(OCC3=CC=CC=C3)=C2C1=O
| PubChem CID | 101141422 |
|---|---|
| CAS | 10378-50-4 |
| Molecular Weight (g/mol) | 528.65 |
| MDL Number | MFCD00061333 |
| SMILES | CC(C)N(C(C)C)C(=O)CCCN1C(=O)C2=C(OCC3=CC=CC=C3)C=CC(OCC3=CC=CC=C3)=C2C1=O |
| Synonym | 4,7-bis benzyloxy-n,n-diisopropyl-1,3-dioxo-2-isoindolinebutyramide |
| IUPAC Name | 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide |
| InChI Key | PXMOBROHNZPLTM-UHFFFAOYSA-N |
| Molecular Formula | C32H36N2O5 |
Strontium titanium oxide substrate, 10x10x1mm, polished one side, 100 orientation
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| IUPAC Name | strontium;dioxido(oxo)titanium |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |
Titanium foil, 0.89mm (0.035in) thick, annealed, 99.7% (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 |
Aluminum oxide, gamma-phase, nanopowder, 99+%
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Aluminum oxide, catalyst support, low silica
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Lead(II) perchlorate trihydrate, ACS, 97.0-102.0%
CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 IUPAC Name: lead(2+);diperchlorate;trihydrate SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| PubChem CID | 25021834 |
|---|---|
| CAS | 13453-62-8 |
| Molecular Weight (g/mol) | 460.10 |
| MDL Number | MFCD00149817 |
| SMILES | O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent |
| IUPAC Name | lead(2+);diperchlorate;trihydrate |
| InChI Key | KKGGEAQRICYXNM-UHFFFAOYSA-L |
| Molecular Formula | Cl2H6O11Pb |
Indium(III) fluoride, anhydrous, 96%
CAS: 7783-52-0 MDL Number: MFCD00016149 Synonym: indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride
| CAS | 7783-52-0 |
|---|---|
| MDL Number | MFCD00016149 |
| Synonym | indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride |
Thallium(I) fluoride, 97%
CAS: 7789-27-7 Molecular Formula: FTl Molecular Weight (g/mol): 223.38 MDL Number: MFCD00049607 InChI Key: CULOEOTWMUCRSJ-UHFFFAOYSA-M Synonym: thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic PubChem CID: 62675 SMILES: [F-].[Tl+]
| PubChem CID | 62675 |
|---|---|
| CAS | 7789-27-7 |
| Molecular Weight (g/mol) | 223.38 |
| MDL Number | MFCD00049607 |
| SMILES | [F-].[Tl+] |
| Synonym | thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic |
| InChI Key | CULOEOTWMUCRSJ-UHFFFAOYSA-M |
| Molecular Formula | FTl |
Fuller's Earth, Powder, Spectrum™ Chemical
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CAS: 8031-18-3
| CAS | 8031-18-3 |
|---|
Aluminum phosphate, pure
CAS: 7784-30-7 Molecular Formula: AlO4P Molecular Weight (g/mol): 121.95 InChI Key: ILRRQNADMUWWFW-UHFFFAOYSA-K Synonym: aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 PubChem CID: 64655 IUPAC Name: aluminum;phosphate SMILES: [O-]P(=O)([O-])[O-].[Al+3]
| PubChem CID | 64655 |
|---|---|
| CAS | 7784-30-7 |
| Molecular Weight (g/mol) | 121.95 |
| SMILES | [O-]P(=O)([O-])[O-].[Al+3] |
| Synonym | aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 |
| IUPAC Name | aluminum;phosphate |
| InChI Key | ILRRQNADMUWWFW-UHFFFAOYSA-K |
| Molecular Formula | AlO4P |
Tin(II) iodide, 99+%
CAS: 10294-70-9 Molecular Formula: I2Sn Molecular Weight (g/mol): 372.519 MDL Number: MFCD00049545 InChI Key: JTDNNCYXCFHBGG-UHFFFAOYSA-L Synonym: tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 25138 IUPAC Name: diiodotin SMILES: [Sn](I)I
| PubChem CID | 25138 |
|---|---|
| CAS | 10294-70-9 |
| Molecular Weight (g/mol) | 372.519 |
| MDL Number | MFCD00049545 |
| SMILES | [Sn](I)I |
| Synonym | tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis |
| IUPAC Name | diiodotin |
| InChI Key | JTDNNCYXCFHBGG-UHFFFAOYSA-L |
| Molecular Formula | I2Sn |
Cadmium acetate dihydrate, 98%, pure
CAS: 5743-04-4 Molecular Formula: C4H6CdO4·2H2O Molecular Weight (g/mol): 266.52 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L
| CAS | 5743-04-4 |
|---|---|
| Molecular Weight (g/mol) | 266.52 |
| InChI Key | AUIZLSZEDUYGDE-UHFFFAOYSA-L |
| Molecular Formula | C4H6CdO4·2H2O |