
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

Ammonium hexachloroosmate(IV), 99.99%, (trace metal basis)
CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC Name: diammonium hexachloroosmiumtetrakis(ylium) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl

PubChem CID | 11729867 |
---|---|
CAS | 12125-08-5 |
Molecular Weight (g/mol) | 439.00 |
MDL Number | MFCD00010883 |
SMILES | [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl |
Synonym | ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion |
IUPAC Name | diammonium hexachloroosmiumtetrakis(ylium) |
InChI Key | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
Molecular Formula | Cl6H8N2Os |
Potassium carbonate, 99+%, for analysis, anhydrous
CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O

PubChem CID | 11430 |
---|---|
CAS | 584-08-7 |
Molecular Weight (g/mol) | 138.21 |
MDL Number | MFCD00011382 |
SMILES | [K+].[K+].[O-]C([O-])=O |
Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
Molecular Formula | CK2O3 |
Potassium chromate, 99.5%, for analysis
CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N Synonym: potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium;dioxido(dioxo)chromium SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O

PubChem CID | 24597 |
---|---|
CAS | 7789-00-6 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:75249 |
MDL Number | MFCD00011368 |
SMILES | [K+].[K+].[O-][Cr]([O-])(=O)=O |
Synonym | potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 |
IUPAC Name | dipotassium;dioxido(dioxo)chromium |
InChI Key | XMXNVYPJWBTAHN-UHFFFAOYSA-N |
Molecular Formula | CrK2O4 |
Potassium hexafluorophosphate, 99%, extra pure
CAS: 17084-13-8 Molecular Formula: F6KP Molecular Weight (g/mol): 184.07 MDL Number: MFCD00011412 InChI Key: YZDGRYDIGCWVND-UHFFFAOYSA-N Synonym: potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 PubChem CID: 23688904 IUPAC Name: potassium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[K+]

PubChem CID | 23688904 |
---|---|
CAS | 17084-13-8 |
Molecular Weight (g/mol) | 184.07 |
MDL Number | MFCD00011412 |
SMILES | F[P-](F)(F)(F)(F)F.[K+] |
Synonym | potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 |
IUPAC Name | potassium;hexafluorophosphate |
InChI Key | YZDGRYDIGCWVND-UHFFFAOYSA-N |
Molecular Formula | F6KP |
Antimony trifluoride, 98%
CAS: 7783-56-4 Molecular Formula: F3Sb Molecular Weight (g/mol): 178.75 MDL Number: MFCD00011218 InChI Key: GUNJVIDCYZYFGV-UHFFFAOYSA-K Synonym: antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 PubChem CID: 24554 IUPAC Name: trifluorostibane SMILES: F[Sb](F)F

PubChem CID | 24554 |
---|---|
CAS | 7783-56-4 |
Molecular Weight (g/mol) | 178.75 |
MDL Number | MFCD00011218 |
SMILES | F[Sb](F)F |
Synonym | antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 |
IUPAC Name | trifluorostibane |
InChI Key | GUNJVIDCYZYFGV-UHFFFAOYSA-K |
Molecular Formula | F3Sb |
Barium nitrate, ACS reagent
CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N Synonym: barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 PubChem CID: 24798 SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID | 24798 |
---|---|
CAS | 10022-31-8 |
Molecular Weight (g/mol) | 261.34 |
MDL Number | MFCD00003442 |
SMILES | [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 |
InChI Key | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
Molecular Formula | BaN2O6 |
Ammonium metavanadate, 99.996%, (trace metal basis)
CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 SMILES: N.O[V](=O)=O

PubChem CID | 516859 |
---|---|
CAS | 7803-55-6 |
Molecular Weight (g/mol) | 116.98 |
MDL Number | MFCD00011430 |
SMILES | N.O[V](=O)=O |
Synonym | ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate |
InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
Molecular Formula | H4NO3V |
Yttrium(III) oxide, 99.999%, (trace metal basis)
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

CAS | 1314-36-9 |
---|---|
Molecular Weight (g/mol) | 225.81 |
MDL Number | MFCD00011473 |
SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
IUPAC Name | diyttrium(3+) trioxidandiide |
InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
Molecular Formula | O3Y2 |
hydrogen hexachloroplatinate(IV) hydrate, ca. 40% Pt
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid,Platinic chloride IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

CAS | 26023-84-7 |
---|---|
Molecular Weight (g/mol) | 409.80 |
MDL Number | MFCD00149909 |
SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
Synonym | Hexachloroplatinic acid,Platinic chloride |
IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
Molecular Formula | Cl6H2Pt |
Palladium on 2-4 mm alumina pellets, 0.5% Pd
CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID | 23938 |
---|---|
CAS | 7440-05-3 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Molecular Formula | Pd |
Aluminum ammonium sulfate dodecahydrate, 99%, pure
CAS: 7784-26-1 MDL Number: MFCD00149958 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K Synonym: ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate PubChem CID: 62668 IUPAC Name: aluminum;azanium;disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]

PubChem CID | 62668 |
---|---|
CAS | 7784-26-1 |
MDL Number | MFCD00149958 |
SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3] |
Synonym | ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate |
IUPAC Name | aluminum;azanium;disulfate;dodecahydrate |
InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
Potassium bisulfate, 98.5%, for analysis
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 |
Lithium bromide, 99.999%, (trace metal basis), extra pure, Thermo Scientific Chemicals
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]

PubChem CID | 82050 |
---|---|
CAS | 7550-35-8 |
Molecular Weight (g/mol) | 86.84 |
ChEBI | CHEBI:63042 |
MDL Number | MFCD00011077 |
SMILES | [Li+].[Br-] |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
IUPAC Name | lithium;bromide |
InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
Molecular Formula | BrLi |
Aluminum nitrate nonahydrate, 99.999%, (trace metal basis)
CAS: 7784-27-2 Molecular Formula: AlN3O9·9H2O Molecular Weight (g/mol): 375.13 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

PubChem CID | 24567 |
---|---|
CAS | 7784-27-2 |
Molecular Weight (g/mol) | 375.13 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
IUPAC Name | aluminum;trinitrate;nonahydrate |
InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
Molecular Formula | AlN3O9·9H2O |
Titanium(III) chloride tetrahydrofuran complex, 97%
CAS: 18039-90-2 Molecular Formula: C12H24Cl3O3Ti Molecular Weight (g/mol): 370.56 MDL Number: MFCD01631276 InChI Key: MIDYWIPTCYRMQF-UHFFFAOYSA-K Synonym: oxolane; trichlorotitanium,titanium iii chloride tetrahydrofuran complex 1:3,trichlorotris thf titanium,titanium trichloride tri thf,trichlorotris tetrahydrofuran titanium,thf-titanium trichloride complex, 3:1,titanium trichloride tris tetrahydrofuran,trichlorotris tetrahydrofuran titanium iii,trichlorotris tetrahydrofuran tita-nium iii,titanium trichloride tetrahydrofuran complex 1:3 PubChem CID: 6097232 IUPAC Name: oxolane;trichlorotitanium SMILES: C1CCOC1.C1CCOC1.C1CCOC1.Cl[Ti](Cl)Cl

PubChem CID | 6097232 |
---|---|
CAS | 18039-90-2 |
Molecular Weight (g/mol) | 370.56 |
MDL Number | MFCD01631276 |
SMILES | C1CCOC1.C1CCOC1.C1CCOC1.Cl[Ti](Cl)Cl |
Synonym | oxolane; trichlorotitanium,titanium iii chloride tetrahydrofuran complex 1:3,trichlorotris thf titanium,titanium trichloride tri thf,trichlorotris tetrahydrofuran titanium,thf-titanium trichloride complex, 3:1,titanium trichloride tris tetrahydrofuran,trichlorotris tetrahydrofuran titanium iii,trichlorotris tetrahydrofuran tita-nium iii,titanium trichloride tetrahydrofuran complex 1:3 |
IUPAC Name | oxolane;trichlorotitanium |
InChI Key | MIDYWIPTCYRMQF-UHFFFAOYSA-K |
Molecular Formula | C12H24Cl3O3Ti |