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
Bismuth(III) chloride oxide, 98%
CAS: 7787-59-9 Molecular Formula: BiClHO Molecular Weight (g/mol): 261.437 MDL Number: MFCD00010895 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl
| PubChem CID | 6328152 |
|---|---|
| CAS | 7787-59-9 |
| Molecular Weight (g/mol) | 261.437 |
| MDL Number | MFCD00010895 |
| SMILES | O=[Bi].Cl |
| Synonym | bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid |
| IUPAC Name | oxobismuth;hydrochloride |
| InChI Key | BWOROQSFKKODDR-UHFFFAOYSA-N |
| Molecular Formula | BiClHO |
Sodium telluride, 99.9% (metals basis)
CAS: 12034-41-2 Molecular Formula: Na2Te Molecular Weight (g/mol): 173.58 MDL Number: MFCD00053400 InChI Key: MQRWPMGRGIILKQ-UHFFFAOYSA-N Synonym: sodium telluride,disodium telluride,sodium telluridosodium,hydrotelluric acid, sodium salt PubChem CID: 82837 IUPAC Name: sodiotellanylsodium SMILES: [Na][Te][Na]
| PubChem CID | 82837 |
|---|---|
| CAS | 12034-41-2 |
| Molecular Weight (g/mol) | 173.58 |
| MDL Number | MFCD00053400 |
| SMILES | [Na][Te][Na] |
| Synonym | sodium telluride,disodium telluride,sodium telluridosodium,hydrotelluric acid, sodium salt |
| IUPAC Name | sodiotellanylsodium |
| InChI Key | MQRWPMGRGIILKQ-UHFFFAOYSA-N |
| Molecular Formula | Na2Te |
Potassium thiobenzoate, 95%
CAS: 28170-13-0 Molecular Formula: C7H6KOS Molecular Weight (g/mol): 177.28 MDL Number: MFCD28399074 InChI Key: LSBMSRUYNGEWKI-UHFFFAOYSA-N Synonym: benzenecarbothioic acid potassium PubChem CID: 87087528 IUPAC Name: benzenecarbothioic S-acid;potassium SMILES: [K].SC(=O)C1=CC=CC=C1
| PubChem CID | 87087528 |
|---|---|
| CAS | 28170-13-0 |
| Molecular Weight (g/mol) | 177.28 |
| MDL Number | MFCD28399074 |
| SMILES | [K].SC(=O)C1=CC=CC=C1 |
| Synonym | benzenecarbothioic acid potassium |
| IUPAC Name | benzenecarbothioic S-acid;potassium |
| InChI Key | LSBMSRUYNGEWKI-UHFFFAOYSA-N |
| Molecular Formula | C7H6KOS |
Boron oxide, 99.999% (metals basis)
CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 IUPAC Name: oxo[(oxoboranyl)oxy]borane SMILES: O=BOB=O
| PubChem CID | 518682 |
|---|---|
| CAS | 1303-86-2 |
| Molecular Weight (g/mol) | 69.62 |
| ChEBI | CHEBI:30163 |
| MDL Number | MFCD00011315 |
| SMILES | O=BOB=O |
| Synonym | boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g |
| IUPAC Name | oxo[(oxoboranyl)oxy]borane |
| InChI Key | JKWMSGQKBLHBQQ-UHFFFAOYSA-N |
| Molecular Formula | B2O3 |
| CAS | 12057-71-5 |
|---|---|
| MDL Number | MFCD00016205 |
(3-Chloropropyl)trimethoxysilane, 97+%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 2530-87-2 Molecular Formula: C6H15ClO3Si Molecular Weight (g/mol): 198.718 MDL Number: MFCD00000997 InChI Key: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonym: 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan PubChem CID: 62449 IUPAC Name: 3-chloropropyl(trimethoxy)silane SMILES: CO[Si](CCCCl)(OC)OC
| PubChem CID | 62449 |
|---|---|
| CAS | 2530-87-2 |
| Molecular Weight (g/mol) | 198.718 |
| MDL Number | MFCD00000997 |
| SMILES | CO[Si](CCCCl)(OC)OC |
| Synonym | 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan |
| IUPAC Name | 3-chloropropyl(trimethoxy)silane |
| InChI Key | OXYZDRAJMHGSMW-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClO3Si |
Terbium(III) bromide, ultra dry, 99.99% (REO)
CAS: 14456-47-4 Molecular Formula: Br3Tb Molecular Weight (g/mol): 398.637 MDL Number: MFCD00049571 InChI Key: AZNZWHYYEIQIOC-UHFFFAOYSA-K Synonym: terbium iii bromide,terbium tribromide,terbium 3+ tribromide,terbium iii ; bromide,acmc-1btzk,terbium 3+ ion tribromide,terbium bromide PubChem CID: 84452 IUPAC Name: terbium(3+);tribromide SMILES: [Br-].[Br-].[Br-].[Tb+3]
| PubChem CID | 84452 |
|---|---|
| CAS | 14456-47-4 |
| Molecular Weight (g/mol) | 398.637 |
| MDL Number | MFCD00049571 |
| SMILES | [Br-].[Br-].[Br-].[Tb+3] |
| Synonym | terbium iii bromide,terbium tribromide,terbium 3+ tribromide,terbium iii ; bromide,acmc-1btzk,terbium 3+ ion tribromide,terbium bromide |
| IUPAC Name | terbium(3+);tribromide |
| InChI Key | AZNZWHYYEIQIOC-UHFFFAOYSA-K |
| Molecular Formula | Br3Tb |
Cadmium molybdenum oxide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 13972-68-4 Molecular Formula: CdMoO4 Molecular Weight (g/mol): 272.36 MDL Number: MFCD00015997 InChI Key: SQHWLBOPUKZGNS-UHFFFAOYSA-N Synonym: cadmium molybdate,cd.moo4,cadmium 2+ molybdate,cadmium 2+ ;dioxido dioxo molybdenum PubChem CID: 22420716 IUPAC Name: cadmium(2+);dioxido(dioxo)molybdenum SMILES: [O--].[O--].[O--].[O--].[Mo].[Cd++]
| PubChem CID | 22420716 |
|---|---|
| CAS | 13972-68-4 |
| Molecular Weight (g/mol) | 272.36 |
| MDL Number | MFCD00015997 |
| SMILES | [O--].[O--].[O--].[O--].[Mo].[Cd++] |
| Synonym | cadmium molybdate,cd.moo4,cadmium 2+ molybdate,cadmium 2+ ;dioxido dioxo molybdenum |
| IUPAC Name | cadmium(2+);dioxido(dioxo)molybdenum |
| InChI Key | SQHWLBOPUKZGNS-UHFFFAOYSA-N |
| Molecular Formula | CdMoO4 |
Zinc oxide sputtering target, 76.2mm (3.0 in.) dia. x 6.35mm (0.250 in.) thick, 99.9% (metals basis), Thermo Scientific™
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
| Name Note | 1.63mm (0.064 in.) dia. |
|---|---|
| Concentration or Composition (by Analyte or Components) | % Concentration Cu>Ag, Au ≤58.3% |
| Form | Wire |
| MDL Number | MFCD00003436 |
| Color | Red |
| Solubility Information | Insoluble in water. |
| Chemical Name or Material | Gold wire (14kt) |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Weight | ≈28g/m |
Iron foil, 1.0mm (0.04in) thick, 99.99% (metals basis)
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| Synonym | ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Neodymium rod, 12.7mm (0.5in) dia, 99.5% (metals basis excluding Ta)
CAS: 7440-00-8 Molecular Formula: Nd Molecular Weight (g/mol): 144.24 MDL Number: MFCD00011130 InChI Key: QEFYFXOXNSNQGX-UHFFFAOYSA-N Synonym: neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n PubChem CID: 23934 ChEBI: CHEBI:33372 IUPAC Name: neodymium SMILES: [Nd]
| PubChem CID | 23934 |
|---|---|
| CAS | 7440-00-8 |
| Molecular Weight (g/mol) | 144.24 |
| ChEBI | CHEBI:33372 |
| MDL Number | MFCD00011130 |
| SMILES | [Nd] |
| Synonym | neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n |
| IUPAC Name | neodymium |
| InChI Key | QEFYFXOXNSNQGX-UHFFFAOYSA-N |
| Molecular Formula | Nd |
Samarium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta)
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 |
Aluminum Silicon slug, 6.35mm (0.25 in.) dia. x 6.35mm (0.25 in.) length, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 11145-30-5 Molecular Formula: AlSi Molecular Weight (g/mol): 55.067 MDL Number: MFCD00143595 InChI Key: CSDREXVUYHZDNP-UHFFFAOYSA-N Synonym: silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic PubChem CID: 9793685 IUPAC Name: aluminum;silicon SMILES: [Al].[Si]
| PubChem CID | 9793685 |
|---|---|
| CAS | 11145-30-5 |
| Molecular Weight (g/mol) | 55.067 |
| MDL Number | MFCD00143595 |
| SMILES | [Al].[Si] |
| Synonym | silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic |
| IUPAC Name | aluminum;silicon |
| InChI Key | CSDREXVUYHZDNP-UHFFFAOYSA-N |
| Molecular Formula | AlSi |
Strontium Titanium Oxide Substrate, 5 x 5 x 1mm, Polished Two Sides, 110 Orientation, Thermo Scientific™
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 |