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
Lithium Iodide, MP Biomedicals
CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 IUPAC Name: lithium(1+) iodide SMILES: [Li+].[I-]
| PubChem CID | 66321 |
|---|---|
| CAS | 10377-51-2 |
| Molecular Weight (g/mol) | 133.84 |
| MDL Number | MFCD00011092 |
| SMILES | [Li+].[I-] |
| Synonym | lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide |
| IUPAC Name | lithium(1+) iodide |
| InChI Key | HSZCZNFXUDYRKD-UHFFFAOYSA-M |
| Molecular Formula | ILi |
Dibasic Sodium Phosphate, Heptahydrate, Crystal, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
| CAS | 7782-85-6 |
|---|---|
| Molecular Weight (g/mol) | 268.06 |
| MDL Number | MFCD00149180 |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| IUPAC Name | disodium phosphoric acid heptahydrate |
| InChI Key | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molecular Formula | H15Na2O11P |
Potassium Hydrogen Sulfate, MP Biomedicals
CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 IUPAC Name: potassium hydrogen sulfate SMILES: [K+].OS([O-])(=O)=O
| PubChem CID | 516920 |
|---|---|
| CAS | 7646-93-7 |
| Molecular Weight (g/mol) | 136.16 |
| MDL Number | MFCD00011404 |
| SMILES | [K+].OS([O-])(=O)=O |
| Synonym | potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c |
| IUPAC Name | potassium hydrogen sulfate |
| InChI Key | CHKVPAROMQMJNQ-UHFFFAOYSA-M |
| Molecular Formula | HKO4S |
Sodium Bicarbonate, Powder, USP, EP, BP, JP, 99-100.5%, Spectrum™ Chemical
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CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| CAS | 144-55-8 |
|---|---|
| Molecular Weight (g/mol) | 84.01 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
Potassium Metabisulfite, Crystal, FCC, 90%, Spectrum™ Chemical
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CAS: 16731-55-8 Molecular Formula: K2O5S2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00167605 InChI Key: RWPGFSMJFRPDDP-UHFFFAOYSA-L IUPAC Name: dipotassium sulfinatosulfonate SMILES: [K+].[K+].[O-]S(=O)S([O-])(=O)=O
| CAS | 16731-55-8 |
|---|---|
| Molecular Weight (g/mol) | 222.31 |
| MDL Number | MFCD00167605 |
| SMILES | [K+].[K+].[O-]S(=O)S([O-])(=O)=O |
| IUPAC Name | dipotassium sulfinatosulfonate |
| InChI Key | RWPGFSMJFRPDDP-UHFFFAOYSA-L |
| Molecular Formula | K2O5S2 |
Potassium Phosphate Dibasic, Trihydrate, Reagent, 98%, Spectrum™ Chemical
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CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.22 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L IUPAC Name: dipotassium trihydrate hydrogen phosphate SMILES: O.O.O.[K+].[K+].OP([O-])([O-])=O
| CAS | 16788-57-1 |
|---|---|
| Molecular Weight (g/mol) | 228.22 |
| MDL Number | MFCD00149926 |
| SMILES | O.O.O.[K+].[K+].OP([O-])([O-])=O |
| IUPAC Name | dipotassium trihydrate hydrogen phosphate |
| InChI Key | XQGPKZUNMMFTAL-UHFFFAOYSA-L |
| Molecular Formula | H7K2O7P |
Lithium phosphate, extra pure
CAS: 10377-52-3 Molecular Formula: Li3O4P Molecular Weight (g/mol): 115.79 MDL Number: MFCD00016187 InChI Key: TWQULNDIKKJZPH-UHFFFAOYSA-K Synonym: lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4 PubChem CID: 165867 SMILES: [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O
| PubChem CID | 165867 |
|---|---|
| CAS | 10377-52-3 |
| Molecular Weight (g/mol) | 115.79 |
| MDL Number | MFCD00016187 |
| SMILES | [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O |
| Synonym | lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4 |
| InChI Key | TWQULNDIKKJZPH-UHFFFAOYSA-K |
| Molecular Formula | Li3O4P |
Sodium Nitrate, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O
| CAS | 7631-99-4 |
|---|---|
| Molecular Weight (g/mol) | 84.99 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| IUPAC Name | sodium nitrate |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |
Sodium Hypochlorite, Solution, 12% Available Chlorine, Reagent, Spectrum™ Chemical
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CAS: 7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.44 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N IUPAC Name: sodium hypochlorite SMILES: [Na+].[O-]Cl
| CAS | 7681-52-9 |
|---|---|
| Molecular Weight (g/mol) | 74.44 |
| SMILES | [Na+].[O-]Cl |
| IUPAC Name | sodium hypochlorite |
| InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
| Molecular Formula | ClNaO |
1-Naphthyl Phosphate Monosodium Salt Monohydrate, MP Biomedicals™
CAS: 81012-89-7 Molecular Formula: C10H7O4P Molecular Weight (g/mol): 222.14 MDL Number: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| PubChem CID | 45055387 |
|---|---|
| CAS | 81012-89-7 |
| Molecular Weight (g/mol) | 222.14 |
| MDL Number | MFCD00150615 |
| SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
| InChI Key | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| Molecular Formula | C10H7O4P |
Lithium fluoride, 99.85% (metals basis)
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 IUPAC Name: lithium;fluoride 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 |
| IUPAC Name | lithium;fluoride |
| InChI Key | PQXKHYXIUOZZFA-UHFFFAOYSA-M |
| Molecular Formula | FLi |
EDTA disodium salt concentrate, For 1L standard solution, 0.1 M EDTA-Na2, for complexometry, Solstice
CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 57339238 |
|---|---|
| CAS | 139-33-3 |
| Molecular Weight (g/mol) | 336.21 |
| ChEBI | CHEBI:64734 |
| MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC Name | disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate |
| InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Molecular Formula | C10H14N2Na2O8 |
Potassium hexachlororuthenate(IV), Premion™, 99.95% (metal basis), Ru 25.3% min
CAS: 23013-82-3 Molecular Formula: K2RuCl6 MDL Number: MFCD00050159
| CAS | 23013-82-3 |
|---|---|
| MDL Number | MFCD00050159 |
| Molecular Formula | K2RuCl6 |
Potassium titanium oxide
CAS: 12030-97-6 Molecular Formula: K2O3Ti Molecular Weight (g/mol): 174.06 MDL Number: MFCD00058803 InChI Key: KEWYKJOOCFOYTD-UHFFFAOYSA-N Synonym: kaliumtitanat,titanate,dipotassium,potassiumtitanatewhisker,2k.o3ti,titanate tio32-,dipotassium,dipotassium;dioxido oxo titanium PubChem CID: 45052161 SMILES: [O--].[O--].[O--].[K+].[K+].[Ti+4]
| PubChem CID | 45052161 |
|---|---|
| CAS | 12030-97-6 |
| Molecular Weight (g/mol) | 174.06 |
| MDL Number | MFCD00058803 |
| SMILES | [O--].[O--].[O--].[K+].[K+].[Ti+4] |
| Synonym | kaliumtitanat,titanate,dipotassium,potassiumtitanatewhisker,2k.o3ti,titanate tio32-,dipotassium,dipotassium;dioxido oxo titanium |
| InChI Key | KEWYKJOOCFOYTD-UHFFFAOYSA-N |
| Molecular Formula | K2O3Ti |
Potassium Acetate, Crystal, ACS, 99%, Spectrum™ Chemical
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CAS: 127-08-2
| CAS | 127-08-2 |
|---|