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
Scandium foil, 0.1mm (0.004in) thick, 99.9% (REO)
CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.96 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N Synonym: unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]
| PubChem CID | 23952 |
|---|---|
| CAS | 7440-20-2 |
| Molecular Weight (g/mol) | 44.96 |
| ChEBI | CHEBI:33330 |
| MDL Number | MFCD00016323 |
| SMILES | [Sc] |
| Synonym | unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted |
| IUPAC Name | scandium |
| InChI Key | SIXSYDAISGFNSX-UHFFFAOYSA-N |
| Molecular Formula | Sc |
Scandium foil, 0.127mm (0.005in) thick, 99.9% (REO)
CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.96 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N Synonym: unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]
| PubChem CID | 23952 |
|---|---|
| CAS | 7440-20-2 |
| Molecular Weight (g/mol) | 44.96 |
| ChEBI | CHEBI:33330 |
| MDL Number | MFCD00016323 |
| SMILES | [Sc] |
| Synonym | unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted |
| IUPAC Name | scandium |
| InChI Key | SIXSYDAISGFNSX-UHFFFAOYSA-N |
| Molecular Formula | Sc |
Scandium foil, 0.025mm (0.001in) thick, 99% (REO)
CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.96 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N Synonym: unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]
| PubChem CID | 23952 |
|---|---|
| CAS | 7440-20-2 |
| Molecular Weight (g/mol) | 44.96 |
| ChEBI | CHEBI:33330 |
| MDL Number | MFCD00016323 |
| SMILES | [Sc] |
| Synonym | unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted |
| IUPAC Name | scandium |
| InChI Key | SIXSYDAISGFNSX-UHFFFAOYSA-N |
| Molecular Formula | Sc |
| CAS | 10332-33-9 |
|---|
Sodium Perborate, Tetrahydrate, Granular, Purified, Spectrum™ Chemical
CAS: 10486-00-7
| CAS | 10486-00-7 |
|---|
Potassium Bromide, Crystal, ACS, 99%, Spectrum™ Chemical
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M IUPAC Name: potassium bromide SMILES: [K+].[Br-]
| CAS | 2-3-7758 |
|---|---|
| Molecular Weight (g/mol) | 119.00 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| IUPAC Name | potassium bromide |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
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 |
Potassium sodium L-tartrate tetrahydrate, ACS, 99.0-102.0%
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| PubChem CID | 2724148 |
|---|---|
| CAS | 6381-59-5 |
| Molecular Weight (g/mol) | 282.218 |
| MDL Number | MFCD00150989 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| Molecular Formula | C4H12KNaO10 |
Cesium metavanadate, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 14644-55-4 Molecular Formula: CsO3V Molecular Weight (g/mol): 231.844 MDL Number: MFCD00049812 InChI Key: SZIZYHNGMIYCQE-UHFFFAOYSA-N Synonym: Cesium vanadate, meta PubChem CID: 23689378 IUPAC Name: cesium;oxido(dioxo)vanadium SMILES: [O-][V](=O)=O.[Cs+]
| PubChem CID | 23689378 |
|---|---|
| CAS | 14644-55-4 |
| Molecular Weight (g/mol) | 231.844 |
| MDL Number | MFCD00049812 |
| SMILES | [O-][V](=O)=O.[Cs+] |
| Synonym | Cesium vanadate, meta |
| IUPAC Name | cesium;oxido(dioxo)vanadium |
| InChI Key | SZIZYHNGMIYCQE-UHFFFAOYSA-N |
| Molecular Formula | CsO3V |
Sodium Chloride, 99.0 to 100.5%, USP/FCC, Granular, J.T. Baker™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Sodium Bitartrate, Monohydrate, BiotechGrade, 99.5%, Spectrum™ Chemical
CAS: 6131-98-2 Molecular Formula: C4H7NaO7 Molecular Weight (g/mol): 190.08 InChI Key: LLVQEXSQFBTIRD-UHFFFAOYNA-M IUPAC Name: sodium 3-carboxy-2,3-dihydroxypropanoate hydrate SMILES: O.[Na+].OC(C(O)C([O-])=O)C(O)=O
| CAS | 6131-98-2 |
|---|---|
| Molecular Weight (g/mol) | 190.08 |
| SMILES | O.[Na+].OC(C(O)C([O-])=O)C(O)=O |
| IUPAC Name | sodium 3-carboxy-2,3-dihydroxypropanoate hydrate |
| InChI Key | LLVQEXSQFBTIRD-UHFFFAOYNA-M |
| Molecular Formula | C4H7NaO7 |
Sodium phosphate, dibasic dodecahydrate, 98.5%, for analysis
CAS: 10039-32-4 Molecular Formula: HNa2O4P·12H2O Molecular Weight (g/mol): 358.13 MDL Number: MFCD00149181 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 61456 |
|---|---|
| CAS | 10039-32-4 |
| Molecular Weight (g/mol) | 358.13 |
| MDL Number | MFCD00149181 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 |
| IUPAC Name | disodium;hydrogen phosphate;dodecahydrate |
| InChI Key | DGLRDKLJZLEJCY-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P·12H2O |
Potassium heptafluoroniobate(V), 99.5%
CAS: 16924-03-1 Molecular Formula: K2NbF7 MDL Number: MFCD00042368
| CAS | 16924-03-1 |
|---|---|
| MDL Number | MFCD00042368 |
| Molecular Formula | K2NbF7 |
Sodium bromide, 97%
CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium bromide SMILES: [Na+].[Br-]
| PubChem CID | 253881 |
|---|---|
| CAS | 7647-15-6 |
| Molecular Weight (g/mol) | 102.89 |
| ChEBI | CHEBI:63004 |
| MDL Number | MFCD00003475 |
| SMILES | [Na+].[Br-] |
| Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
| IUPAC Name | sodium bromide |
| InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
| Molecular Formula | BrNa |
Rubidium chloride, 99.99%, (trace metal basis), Thermo Scientific Chemicals
CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 SMILES: [Cl-].[Rb+]
| PubChem CID | 62683 |
|---|---|
| CAS | 11-9-7791 |
| Molecular Weight (g/mol) | 120.92 |
| ChEBI | CHEBI:78672 |
| MDL Number | MFCD00011187 |
| SMILES | [Cl-].[Rb+] |
| Synonym | rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride |
| InChI Key | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
| Molecular Formula | ClRb |