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
Phosphorus(V) oxybromide, 98% min
CAS: 7789-59-5 Molecular Formula: Br3OP Molecular Weight (g/mol): 286.685 MDL Number: MFCD00036298 InChI Key: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br
| PubChem CID | 24613 |
|---|---|
| CAS | 7789-59-5 |
| Molecular Weight (g/mol) | 286.685 |
| MDL Number | MFCD00036298 |
| SMILES | O=P(Br)(Br)Br |
| Synonym | phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 |
| InChI Key | UXCDUFKZSUBXGM-UHFFFAOYSA-N |
| Molecular Formula | Br3OP |
Molybdenum plate, 2.5mm (0.098in) thick, 99.95% (metals basis)
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Molybdenum rod, 6.4mm (0.25in) dia, 99.95% (metals basis)
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
| Linear Formula | Na6O39W12 |
|---|---|
| CAS | 12141-67-2 |
| MDL Number | MFCD00061466 |
| Formula Weight | 2968.00 |
Potassium Sulfate, Powder, ACS, 99%, Spectrum™ Chemical
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CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L IUPAC Name: dipotassium sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O
| CAS | 7778-80-5 |
|---|---|
| Molecular Weight (g/mol) | 174.25 |
| MDL Number | MFCD00011388 |
| SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
| IUPAC Name | dipotassium sulfate |
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
| Molecular Formula | K2O4S |
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 |
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 |
Avantor Macron Potassium Chloride StandAR, Macron Fine Chemicals™
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 IUPAC Name: potassium chloride 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 |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Potassium Citrate, Monohydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate SMILES: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 6100-05-6 |
|---|---|
| Molecular Weight (g/mol) | 324.41 |
| SMILES | O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate |
| InChI Key | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
| Molecular Formula | C6H7K3O8 |
Sodium selenide, 99.8% (metals basis)
CAS: 1313-85-5 Molecular Formula: Na2Se Molecular Weight (g/mol): 124.951 MDL Number: MFCD00014240 InChI Key: VPQBLCVGUWPDHV-UHFFFAOYSA-N Synonym: sodium selenide,disodium selenide,disodium monoselenide,unii-1fek1k7wce,disodium selandiide,1fek1k7wce,sodiumselenide,disodium selenium 2-,parent PubChem CID: 73973 ChEBI: CHEBI:77773 IUPAC Name: disodium;selenium(2-) SMILES: [Na+].[Na+].[Se-2]
| PubChem CID | 73973 |
|---|---|
| CAS | 1313-85-5 |
| Molecular Weight (g/mol) | 124.951 |
| ChEBI | CHEBI:77773 |
| MDL Number | MFCD00014240 |
| SMILES | [Na+].[Na+].[Se-2] |
| Synonym | sodium selenide,disodium selenide,disodium monoselenide,unii-1fek1k7wce,disodium selandiide,1fek1k7wce,sodiumselenide,disodium selenium 2-,parent |
| IUPAC Name | disodium;selenium(2-) |
| InChI Key | VPQBLCVGUWPDHV-UHFFFAOYSA-N |
| Molecular Formula | Na2Se |
Sodium Borate, Decahydrate, NF, 99-105%, Spectrum™ Chemical
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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 |
Nitronium hexafluorophosphate
CAS: 19200-21-6 Molecular Formula: F6NO2P Molecular Weight (g/mol): 190.969 MDL Number: MFCD00031520 InChI Key: DXWZKTLGZWTYPL-UHFFFAOYSA-N Synonym: nitronium hexafluorophosphate,nitronium ion hexafluorophosphate,dioxidonitrogen 1+ hexafluorophosphate PubChem CID: 45933661 IUPAC Name: nitronium;hexafluorophosphate SMILES: [N+](=O)=O.F[P-](F)(F)(F)(F)F
| PubChem CID | 45933661 |
|---|---|
| CAS | 19200-21-6 |
| Molecular Weight (g/mol) | 190.969 |
| MDL Number | MFCD00031520 |
| SMILES | [N+](=O)=O.F[P-](F)(F)(F)(F)F |
| Synonym | nitronium hexafluorophosphate,nitronium ion hexafluorophosphate,dioxidonitrogen 1+ hexafluorophosphate |
| IUPAC Name | nitronium;hexafluorophosphate |
| InChI Key | DXWZKTLGZWTYPL-UHFFFAOYSA-N |
| Molecular Formula | F6NO2P |
Potassium phosphate monohydrate, 95%
CAS: 27176-10-9 Molecular Formula: H2K3O5P Molecular Weight (g/mol): 230.28 MDL Number: MFCD00150410 InChI Key: RMNIZOOYFMNEJJ-UHFFFAOYSA-K Synonym: tri-potassium phosphate monohydrate,potassium phosphate tribasic monohydrate,potassium phosphate hydrate,potassium phosphate monohydrate,unii-4927m96tfv,tert-potassium phosphate monohydrate,potassium phosphate, tribasic, monohydrate,phosphoric acid, tripotassium salt, monohydrate,tripotassium phosphate, monohydrate,acmc-1chx7 PubChem CID: 22031701 IUPAC Name: tripotassium;phosphate;hydrate SMILES: O.[O-]P(=O)([O-])[O-].[K+].[K+].[K+]
| PubChem CID | 22031701 |
|---|---|
| CAS | 27176-10-9 |
| Molecular Weight (g/mol) | 230.28 |
| MDL Number | MFCD00150410 |
| SMILES | O.[O-]P(=O)([O-])[O-].[K+].[K+].[K+] |
| Synonym | tri-potassium phosphate monohydrate,potassium phosphate tribasic monohydrate,potassium phosphate hydrate,potassium phosphate monohydrate,unii-4927m96tfv,tert-potassium phosphate monohydrate,potassium phosphate, tribasic, monohydrate,phosphoric acid, tripotassium salt, monohydrate,tripotassium phosphate, monohydrate,acmc-1chx7 |
| IUPAC Name | tripotassium;phosphate;hydrate |
| InChI Key | RMNIZOOYFMNEJJ-UHFFFAOYSA-K |
| Molecular Formula | H2K3O5P |
Potassium Carbonate, Anhydrous, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
| CAS | 584-08-7 |
|---|---|
| Molecular Weight (g/mol) | 138.21 |
| MDL Number | MFCD00011382 |
| SMILES | [K+].[K+].[O-]C([O-])=O |
| IUPAC Name | dipotassium carbonate |
| InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molecular Formula | CK2O3 |