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
Sodium Carbonate, Anhydrous, FCC, 99.5-100.5%, Spectrum™ Chemical
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
| CAS | 497-19-8 |
|---|---|
| Molecular Weight (g/mol) | 105.99 |
| MDL Number | MFCD00003494 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| IUPAC Name | disodium carbonate |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
Sodium sulfate, 99+%, ACS reagent, anhydrous
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| IUPAC Name | disodium sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
Potassium Alum, Dodecahydrate, Powder, USP, 99-100.5%, Spectrum™ Chemical
CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.37 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J IUPAC Name: aluminum(3+) potassium dodecahydrate disulfate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7784-24-9 |
|---|---|
| Molecular Weight (g/mol) | 474.37 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | aluminum(3+) potassium dodecahydrate disulfate |
| InChI Key | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
| Molecular Formula | AlH24KO20S2 |
Potassium Chloride, Crystal, Ultrapure Bioreagent, J.T. Baker™
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Potassium Hydroxide, Pellets, FCC, 85-100.5%, Spectrum™ Chemical
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]
| CAS | 1310-58-3 |
|---|---|
| Molecular Weight (g/mol) | 56.11 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| IUPAC Name | potassium hydroxide |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Sodium Phosphate, Endotoxin Tested, Monobasic, Monohydrate, Crystal, U.S.P. - F.C.C., J.T. Baker™
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
| IUPAC Name | sodium phosphoric acid hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
Sodium Borate, Decahydrate, NF, 99-105%, Spectrum™ Chemical
CAS: 1303-96-4 Molecular Formula: B4H20Na2O17 Molecular Weight (g/mol): 381.36 InChI Key: OJPFLODMGUZMKD-UHFFFAOYSA-N IUPAC Name: disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O
| CAS | 1303-96-4 |
|---|---|
| Molecular Weight (g/mol) | 381.36 |
| SMILES | O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O |
| IUPAC Name | disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate |
| InChI Key | OJPFLODMGUZMKD-UHFFFAOYSA-N |
| Molecular Formula | B4H20Na2O17 |
Potassium Tellurite, Powder, Reagent, 90.6%, Spectrum™ Chemical
CAS: 7790-58-1 Molecular Formula: K2O3Te Molecular Weight (g/mol): 253.79 InChI Key: BFPJYWDBBLZXOM-UHFFFAOYSA-L IUPAC Name: dipotassium tellurite SMILES: [K+].[K+].[O-][Te]([O-])=O
| CAS | 7790-58-1 |
|---|---|
| Molecular Weight (g/mol) | 253.79 |
| SMILES | [K+].[K+].[O-][Te]([O-])=O |
| IUPAC Name | dipotassium tellurite |
| InChI Key | BFPJYWDBBLZXOM-UHFFFAOYSA-L |
| Molecular Formula | K2O3Te |
Lithium fluoride, 99.98%, extra pure
CAS: 7789-24-4 Molecular Formula: FLi Molecular Weight (g/mol): 25.94 MDL Number: MFCD00011090 InChI Key: PQXKHYXIUOZZFA-UHFFFAOYSA-M Synonym: lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif PubChem CID: 224478 SMILES: [Li+].[F-]
| PubChem CID | 224478 |
|---|---|
| CAS | 7789-24-4 |
| Molecular Weight (g/mol) | 25.94 |
| MDL Number | MFCD00011090 |
| SMILES | [Li+].[F-] |
| Synonym | lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif |
| InChI Key | PQXKHYXIUOZZFA-UHFFFAOYSA-M |
| Molecular Formula | FLi |
Cesium hydroxide, 50% w/w aq. soln., 99.9% (metals basis)
CAS: 21351-79-1 Molecular Formula: CsHO Molecular Weight (g/mol): 149.91 MDL Number: MFCD00010964 InChI Key: HUCVOHYBFXVBRW-UHFFFAOYSA-M Synonym: cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution PubChem CID: 62750 ChEBI: CHEBI:33988 IUPAC Name: cesium;hydroxide SMILES: [OH-].[Cs+]
| PubChem CID | 62750 |
|---|---|
| CAS | 21351-79-1 |
| Molecular Weight (g/mol) | 149.91 |
| ChEBI | CHEBI:33988 |
| MDL Number | MFCD00010964 |
| SMILES | [OH-].[Cs+] |
| Synonym | cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution |
| IUPAC Name | cesium;hydroxide |
| InChI Key | HUCVOHYBFXVBRW-UHFFFAOYSA-M |
| Molecular Formula | CsHO |
Scandium ingot, 99.9% (metals basis excluding Ta), Ta nominal 8-12%
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 |
Rubidium Chloride, For Analysis, EMSURE™, MilliporeSigma™
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 IUPAC Name: rubidium(1+) chloride 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 |
| IUPAC Name | rubidium(1+) chloride |
| InChI Key | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
| Molecular Formula | ClRb |
Potassium Bromide, MP Biomedicals™
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC Name: potassium;bromide SMILES: [K+].[Br-]
| PubChem CID | 253877 |
|---|---|
| CAS | 2-3-7758 |
| Molecular Weight (g/mol) | 119.00 |
| ChEBI | CHEBI:32030 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| IUPAC Name | potassium;bromide |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
Scandium rod, 12.7mm (0.5in) dia, 99.6% (metals basis excluding Ta)
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 arc-cast pellet, 15.9mm (0.63in) dia
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 |