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
Europium(III) chloride hexahydrate, 99.9%, (trace metal basis), -10 mesh
CAS: 13759-92-7 Molecular Formula: Cl3Eu·6H2O Molecular Weight (g/mol): 366.4 MDL Number: MFCD00149701
| CAS | 13759-92-7 |
|---|---|
| Molecular Weight (g/mol) | 366.4 |
| MDL Number | MFCD00149701 |
| Molecular Formula | Cl3Eu·6H2O |
Iridium powder, -60 mesh, 99.95% (metals basis)
CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N Synonym: ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]
| PubChem CID | 23924 |
|---|---|
| CAS | 7439-88-5 |
| Molecular Weight (g/mol) | 192.22 |
| ChEBI | CHEBI:49666 |
| MDL Number | MFCD00011062 |
| SMILES | [Ir] |
| Synonym | ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge |
| IUPAC Name | iridium |
| InChI Key | GKOZUEZYRPOHIO-UHFFFAOYSA-N |
| Molecular Formula | Ir |
Bismuth(III) telluride, Vacuum Deposition Grade, 99.999% (metals basis)
CAS: 1304-82-1 MDL Number: MFCD00014201
| CAS | 1304-82-1 |
|---|---|
| MDL Number | MFCD00014201 |
Ytterbium(III) oxide, REacton™, 99.99% (REO)
CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
| CAS | 1314-37-0 |
|---|---|
| Molecular Weight (g/mol) | 394.09 |
| MDL Number | MFCD00011290 |
| SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
| IUPAC Name | diytterbium(3+) trioxidandiide |
| InChI Key | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
| Molecular Formula | O3Yb2 |
Holmium(III) oxide, 99.9%, (Total Rare Earth Oxides), -325 mesh
CAS: 12055-62-8 Molecular Formula: Ho2O3 Molecular Weight (g/mol): 377.86 MDL Number: MFCD00011053 InChI Key: OWCYYNSBGXMRQN-UHFFFAOYSA-N IUPAC Name: diholmium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ho+3].[Ho+3]
| CAS | 12055-62-8 |
|---|---|
| Molecular Weight (g/mol) | 377.86 |
| MDL Number | MFCD00011053 |
| SMILES | [O--].[O--].[O--].[Ho+3].[Ho+3] |
| IUPAC Name | diholmium(3+) trioxidandiide |
| InChI Key | OWCYYNSBGXMRQN-UHFFFAOYSA-N |
| Molecular Formula | Ho2O3 |
Rubidium sulfate, 99.8% (metals basis)
CAS: 7488-54-2 Molecular Formula: H2O4RbS Molecular Weight (g/mol): 183.54 MDL Number: MFCD00011190 InChI Key: XNNUAZGCOYTNQE-UHFFFAOYSA-N PubChem CID: 197088 SMILES: [Rb].OS(O)(=O)=O
| PubChem CID | 197088 |
|---|---|
| CAS | 7488-54-2 |
| Molecular Weight (g/mol) | 183.54 |
| MDL Number | MFCD00011190 |
| SMILES | [Rb].OS(O)(=O)=O |
| InChI Key | XNNUAZGCOYTNQE-UHFFFAOYSA-N |
| Molecular Formula | H2O4RbS |
Praseodymium(III) oxide, 99.9% (metals basis)
CAS: 12036-32-7 Molecular Formula: O3Pr2 Molecular Weight (g/mol): 329.812 MDL Number: MFCD00011178 InChI Key: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonym: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g PubChem CID: 165911 IUPAC Name: oxygen(2-);praseodymium(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
| PubChem CID | 165911 |
|---|---|
| CAS | 12036-32-7 |
| Molecular Weight (g/mol) | 329.812 |
| MDL Number | MFCD00011178 |
| SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
| Synonym | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
| IUPAC Name | oxygen(2-);praseodymium(3+) |
| InChI Key | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
| Molecular Formula | O3Pr2 |
Europium(III) oxide, 99.99%, (trace metal basis)
CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
| PubChem CID | 159371 |
|---|---|
| CAS | 1308-96-9 |
| Molecular Weight (g/mol) | 351.93 |
| MDL Number | MFCD00010997 |
| SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
| Synonym | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
Lithium sulfate monohydrate, 99+%, ACS reagent
CAS: 10102-25-7 Molecular Formula: H2Li2O5S Molecular Weight (g/mol): 127.95 MDL Number: MFCD00149766 InChI Key: RKGLUDFWIKNKMX-UHFFFAOYSA-L Synonym: lithium sulfate monohydrate,dilithium 1+ ion hydrate sulfate,dilithium sulfate hydrate,sufuric acid, dilithium slat, monohydrate,lithiumsulfatemonohydrate,dilithotab hydrate sulfate,lithium sulphate monohydrate,lithium sulfate, acs,ksc181s7n PubChem CID: 165815 IUPAC Name: dilithium;sulfate;hydrate SMILES: [Li+].[Li+].O.[O-]S([O-])(=O)=O
| PubChem CID | 165815 |
|---|---|
| CAS | 10102-25-7 |
| Molecular Weight (g/mol) | 127.95 |
| MDL Number | MFCD00149766 |
| SMILES | [Li+].[Li+].O.[O-]S([O-])(=O)=O |
| Synonym | lithium sulfate monohydrate,dilithium 1+ ion hydrate sulfate,dilithium sulfate hydrate,sufuric acid, dilithium slat, monohydrate,lithiumsulfatemonohydrate,dilithotab hydrate sulfate,lithium sulphate monohydrate,lithium sulfate, acs,ksc181s7n |
| IUPAC Name | dilithium;sulfate;hydrate |
| InChI Key | RKGLUDFWIKNKMX-UHFFFAOYSA-L |
| Molecular Formula | H2Li2O5S |
Neodymium(III)-oxide, 99.9%, (trace metal basis)
CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]
| CAS | 1313-97-9 |
|---|---|
| Molecular Weight (g/mol) | 336.48 |
| MDL Number | MFCD00011134 |
| SMILES | [O--].[O--].[O--].[Nd+3].[Nd+3] |
| IUPAC Name | dineodymium(3+) trioxidandiide |
| InChI Key | PLDDOISOJJCEMH-UHFFFAOYSA-N |
| Molecular Formula | Nd2O3 |
Trimethylsilyl cyanide, 97%
CAS: 7677-24-9 Molecular Formula: C4H9NSi Molecular Weight (g/mol): 99.21 MDL Number: MFCD00001765 InChI Key: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonym: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide PubChem CID: 82115 IUPAC Name: trimethylsilylformonitrile SMILES: C[Si](C)(C)C#N
| PubChem CID | 82115 |
|---|---|
| CAS | 7677-24-9 |
| Molecular Weight (g/mol) | 99.21 |
| MDL Number | MFCD00001765 |
| SMILES | C[Si](C)(C)C#N |
| Synonym | trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide |
| IUPAC Name | trimethylsilylformonitrile |
| InChI Key | LEIMLDGFXIOXMT-UHFFFAOYSA-N |
| Molecular Formula | C4H9NSi |
Sodium carbonate decahydrate, 99+%
CAS: 2-1-6132 Molecular Formula: CH20Na2O13 Molecular Weight (g/mol): 286.14 MDL Number: MFCD00149178 InChI Key: XYQRXRFVKUPBQN-UHFFFAOYSA-L Synonym: sodium carbonate decahydrate,natrii carbonas decahydricus,carbonic acid disodium salt, decahydrate,unii-ls505bg22i,disodium decahydrate carbonate,acmc-1b9jt,natrium-carbonat-dekahydrat,natrium-carbonat-10-wasser,disodium carbonate decahydrate,ksc353a3t PubChem CID: 151402 IUPAC Name: disodium;carbonate;decahydrate SMILES: C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 151402 |
|---|---|
| CAS | 2-1-6132 |
| Molecular Weight (g/mol) | 286.14 |
| MDL Number | MFCD00149178 |
| SMILES | C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+] |
| Synonym | sodium carbonate decahydrate,natrii carbonas decahydricus,carbonic acid disodium salt, decahydrate,unii-ls505bg22i,disodium decahydrate carbonate,acmc-1b9jt,natrium-carbonat-dekahydrat,natrium-carbonat-10-wasser,disodium carbonate decahydrate,ksc353a3t |
| IUPAC Name | disodium;carbonate;decahydrate |
| InChI Key | XYQRXRFVKUPBQN-UHFFFAOYSA-L |
| Molecular Formula | CH20Na2O13 |
Sodium iodate, 99%, extra pure, reagent, powder
CAS: 7681-55-2 Molecular Formula: INaO3 Molecular Weight (g/mol): 197.89 MDL Number: MFCD00003533 InChI Key: WTCBONOLBHEDIL-UHFFFAOYSA-M Synonym: sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat PubChem CID: 23675764 ChEBI: CHEBI:81708 IUPAC Name: sodium;iodate SMILES: [O-]I(=O)=O.[Na+]
| PubChem CID | 23675764 |
|---|---|
| CAS | 7681-55-2 |
| Molecular Weight (g/mol) | 197.89 |
| ChEBI | CHEBI:81708 |
| MDL Number | MFCD00003533 |
| SMILES | [O-]I(=O)=O.[Na+] |
| Synonym | sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat |
| IUPAC Name | sodium;iodate |
| InChI Key | WTCBONOLBHEDIL-UHFFFAOYSA-M |
| Molecular Formula | INaO3 |
| Color | White |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Gallium Indium Tin eutectic |
| Density | 6.359 |
| Assay Percent Range | 99.99% (Metals basis) |
| Health Hazard 3 | P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c |
| MDL Number | MFCD00144388 |
| Solubility Information | Insoluble in water or organic solvents. |
| Health Hazard 1 | H290-H314-H335 |
| DOT Information | DOT Class: 8, Packing Group: III |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Ga:In:Sn; 62:22:16 wt.% |
| Odor | Odorless |
| Melting Point | 10.7°C |
Aluminum nitrate nonahydrate, 99+%, for analysis
CAS: 7784-27-2 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| PubChem CID | 24567 |
|---|---|
| CAS | 7784-27-2 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
| IUPAC Name | aluminum;trinitrate;nonahydrate |
| InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |