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
Potassium chloride solution, MilliporeSigma™
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 Ferricyanide, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium;iron(3+);hexacyanide SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
| PubChem CID | 26250 |
|---|---|
| CAS | 13746-66-2 |
| Molecular Weight (g/mol) | 329.25 |
| MDL Number | MFCD00011392 |
| SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
| Synonym | potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 |
| IUPAC Name | tripotassium;iron(3+);hexacyanide |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Potassium Nitrate, Crystal, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| CAS | 7757-79-1 |
|---|---|
| Molecular Weight (g/mol) | 101.10 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Lithium Tetrafluoroborate, MP Biomedicals
CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F
| PubChem CID | 4298216 |
|---|---|
| CAS | 14283-07-9 |
| Molecular Weight (g/mol) | 93.74 |
| MDL Number | MFCD00011087 |
| SMILES | [Li+].F[B-](F)(F)F |
| Synonym | lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n |
| IUPAC Name | lithium(1+) tetrafluoroboranuide |
| InChI Key | UFXJWFBILHTTET-UHFFFAOYSA-N |
| Molecular Formula | BF4Li |
Potassium tetrachloroplatinate, 99.99%, (trace metal basis)
CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 IUPAC Name: dipotassium tetrachloroplatinumdiuide SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
| PubChem CID | 61440 |
|---|---|
| CAS | 10025-99-7 |
| Molecular Weight (g/mol) | 419.11 |
| MDL Number | MFCD00011378 |
| SMILES | Cl.Cl.Cl.Cl.[K+].[K+].[Pt--] |
| Synonym | potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate |
| IUPAC Name | dipotassium tetrachloroplatinumdiuide |
| InChI Key | JCAXKWJYKUEOFO-UHFFFAOYSA-N |
| Molecular Formula | Cl4H4K2Pt |
Potassium Carbonate, Anhydrous, Granular, FCC, 99-100.5%, 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 |
Sodium Sulfate, Anhydrous, Granular, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| CAS | 7757-82-6 |
|---|---|
| Molecular Weight (g/mol) | 142.04 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| IUPAC Name | disodium sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
| Molecular Weight (g/mol) | 136.08 |
|---|---|
| ChEBI | CHEBI:63036 |
| Chemical Name or Material | Potassium Phosphate, Monobasic |
| Grade | Molecular Biology |
| SMILES | [K+].OP(O)([O-])=O |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Assay Percent Range | ≥99% |
| PubChem CID | 516951 |
| CAS | 7778-77-0 |
| MDL Number | MFCD00011401 MFCD00147253 |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| Purity Grade Notes | by titration |
| RTECS Number | TC6615500 |
| Recommended Storage | Keep container tightly closed. Keep container in a cool, well-ventilated area. Do not store above 20°C (68°F). |
| IUPAC Name | potassium dihydrogen phosphate |
| Molecular Formula | H2KO4P |
| EINECS Number | 231-913-4 |
| Formula Weight | 136.1 |
Potassium Chloride, Purified, Spectrum™ Chemical
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CAS: 7447-40-7
| CAS | 7447-40-7 |
|---|
Sodium Cyanide, Granular, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 143-33-9 Molecular Formula: CNNa Molecular Weight (g/mol): 49.01 MDL Number: MFCD00003523 InChI Key: MNWBNISUBARLIT-UHFFFAOYSA-N Synonym: sodium cyanide,cyanogran,cymag,cyanide of sodium,sodium cyanide na cn,nacn,cyanobrik,cyanide salts,kyanid sodny,cyanasalt h PubChem CID: 8929 IUPAC Name: sodium iminomethanide SMILES: [Na+].[C-]#N
| PubChem CID | 8929 |
|---|---|
| CAS | 143-33-9 |
| Molecular Weight (g/mol) | 49.01 |
| MDL Number | MFCD00003523 |
| SMILES | [Na+].[C-]#N |
| Synonym | sodium cyanide,cyanogran,cymag,cyanide of sodium,sodium cyanide na cn,nacn,cyanobrik,cyanide salts,kyanid sodny,cyanasalt h |
| IUPAC Name | sodium iminomethanide |
| InChI Key | MNWBNISUBARLIT-UHFFFAOYSA-N |
| Molecular Formula | CNNa |
Potassium tetrabromopalladate(II), Pd 20.0%
CAS: 13826-93-2 Molecular Formula: Br4H4K2Pd Molecular Weight (g/mol): 508.26 MDL Number: MFCD00049659 InChI Key: PBPKCWAOLDCQKM-UHFFFAOYSA-N Synonym: potassium tetrabromopalladate ii,dipotassium tetrabromopalladium 2-,dipotassium tetrabromopalladate,dipotassium tetrabromopalladate 2-,palladate 2-, tetrabromo-, potassium 1:2,palladate 2-, tetrabromo-, dipotassium, sp-4-1,palladous potassium bromide,dipotassium tetrabromopalladiumdiuide,dipotassium ion tetrabromopalladiumdiuide PubChem CID: 61688 IUPAC Name: dipotassium;tetrabromopalladium(2-) SMILES: [K+].[K+].Br.Br.Br.Br.[Pd--]
| PubChem CID | 61688 |
|---|---|
| CAS | 13826-93-2 |
| Molecular Weight (g/mol) | 508.26 |
| MDL Number | MFCD00049659 |
| SMILES | [K+].[K+].Br.Br.Br.Br.[Pd--] |
| Synonym | potassium tetrabromopalladate ii,dipotassium tetrabromopalladium 2-,dipotassium tetrabromopalladate,dipotassium tetrabromopalladate 2-,palladate 2-, tetrabromo-, potassium 1:2,palladate 2-, tetrabromo-, dipotassium, sp-4-1,palladous potassium bromide,dipotassium tetrabromopalladiumdiuide,dipotassium ion tetrabromopalladiumdiuide |
| IUPAC Name | dipotassium;tetrabromopalladium(2-) |
| InChI Key | PBPKCWAOLDCQKM-UHFFFAOYSA-N |
| Molecular Formula | Br4H4K2Pd |
Potassium Nitrite, Crystal, ACS, 96%, Spectrum™ Chemical
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CAS: 7758-09-0
| CAS | 7758-09-0 |
|---|
Sodium Molybdate, Dihydrate, Crystal, CP, 98%, Spectrum™ Chemical
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CAS: 10102-40-6
| CAS | 10102-40-6 |
|---|
Sodium diatrizoate, 99%
CAS: 737-31-5 Molecular Formula: C11H8I3N2NaO4 Molecular Weight (g/mol): 635.9 InChI Key: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonym: diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto PubChem CID: 23672589 ChEBI: CHEBI:53692 IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]
| PubChem CID | 23672589 |
|---|---|
| CAS | 737-31-5 |
| Molecular Weight (g/mol) | 635.9 |
| ChEBI | CHEBI:53692 |
| SMILES | CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+] |
| Synonym | diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto |
| IUPAC Name | sodium;3,5-diacetamido-2,4,6-triiodobenzoate |
| InChI Key | ZEYOIOAKZLALAP-UHFFFAOYSA-M |
| Molecular Formula | C11H8I3N2NaO4 |
Potassium Persulfate, BAKER INSTRA-ANALYZED™ Reagent, J.T. Baker™
CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24412 |
|---|---|
| CAS | 7727-21-1 |
| Molecular Weight (g/mol) | 270.309 |
| SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc |
| IUPAC Name | dipotassium;sulfonatooxy sulfate |
| InChI Key | USHAGKDGDHPEEY-UHFFFAOYSA-L |
| Molecular Formula | K2O8S2 |