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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (11,220)
Transition Metal Salts (6,946)
Post-Transition Metal Salts (3,508)
Alkaline Earth Metal Salts (3,149)
Metalloid Salts (2,093)
Ammonium Salts (2,018)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (435)
Reactive Nonmetal Salts (345)
Actinide Salts (33)
Xenon Salts (9)

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2,686 – 2,700 of 19,572 results
2,686

Magnesium nitrate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N Synonym: magnesium nitrate,magnesium dinitrate,nitric acid, magnesium salt,unii-77cbg3un78,magnesium nitrate solution,nitric acid, magnesium salt 2:1,magniosan,hsdb 660,magnesium ii nitrate 1:2,magnesium standard for ic PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium;dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 25212
CAS 10377-60-3
Molecular Weight (g/mol) 148.31
ChEBI CHEBI:64736
MDL Number MFCD00011103
SMILES [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym magnesium nitrate,magnesium dinitrate,nitric acid, magnesium salt,unii-77cbg3un78,magnesium nitrate solution,nitric acid, magnesium salt 2:1,magniosan,hsdb 660,magnesium ii nitrate 1:2,magnesium standard for ic
IUPAC Name magnesium;dinitrate
InChI Key YIXJRHPUWRPCBB-UHFFFAOYSA-N
Molecular Formula MgN2O6
2,687

Lithium niobium oxide, Puratronic™, 99.998% (metals basis excluding Ta), Ta <50ppm

CAS: 12031-63-9 Molecular Formula: LiNbO3 Molecular Weight (g/mol): 147.84 MDL Number: MFCD00011080 InChI Key: GQYHUHYESMUTHG-UHFFFAOYSA-N Synonym: Lithium niobate PubChem CID: 23665650 IUPAC Name: lithium;oxido(dioxo)niobium SMILES: [Li+].[O-][Nb](=O)=O

PubChem CID 23665650
CAS 12031-63-9
Molecular Weight (g/mol) 147.84
MDL Number MFCD00011080
SMILES [Li+].[O-][Nb](=O)=O
Synonym Lithium niobate
IUPAC Name lithium;oxido(dioxo)niobium
InChI Key GQYHUHYESMUTHG-UHFFFAOYSA-N
Molecular Formula LiNbO3
2,688

Arsenic(III) selenide, 99.999% (metals basis)

CAS: 1303-36-2 Molecular Formula: As2Se3 Molecular Weight (g/mol): 386.76 MDL Number: MFCD00014166 InChI Key: WBFMCDAQUDITAS-UHFFFAOYSA-N Synonym: arsenic triselenide,diarsenic triselenide,arsenic selenide,arsenous selenide,arsenic sesquiselenide,unii-xws0w0gb8g,diarsenic triselenide asse3,arsenic iii selenide,xws0w0gb8g PubChem CID: 14772 IUPAC Name: [(selanylidenearsanyl)selanyl]arsaneselone SMILES: [Se]=[As][Se][As]=[Se]

PubChem CID 14772
CAS 1303-36-2
Molecular Weight (g/mol) 386.76
MDL Number MFCD00014166
SMILES [Se]=[As][Se][As]=[Se]
Synonym arsenic triselenide,diarsenic triselenide,arsenic selenide,arsenous selenide,arsenic sesquiselenide,unii-xws0w0gb8g,diarsenic triselenide asse3,arsenic iii selenide,xws0w0gb8g
IUPAC Name [(selanylidenearsanyl)selanyl]arsaneselone
InChI Key WBFMCDAQUDITAS-UHFFFAOYSA-N
Molecular Formula As2Se3
2,689

Arsenic(II) sulfide, tech. 90%

CAS: 12044-79-0 Molecular Formula: AsH3S Molecular Weight (g/mol): 110.01 MDL Number: MFCD00049841 InChI Key: BMOFEAKQXGGUPE-UHFFFAOYSA-N Synonym: arsenic ii sulfide,realgar ass,diarsanedithione IUPAC Name: arsanethiol SMILES: S[AsH2]

CAS 12044-79-0
Molecular Weight (g/mol) 110.01
MDL Number MFCD00049841
SMILES S[AsH2]
Synonym arsenic ii sulfide,realgar ass,diarsanedithione
IUPAC Name arsanethiol
InChI Key BMOFEAKQXGGUPE-UHFFFAOYSA-N
Molecular Formula AsH3S
2,690

Rubidium sulfate, 99% (metals basis)

CAS: 7488-54-2 Molecular Formula: H2O4RbS Molecular Weight (g/mol): 183.54 MDL Number: MFCD00011190 InChI Key: XNNUAZGCOYTNQE-UHFFFAOYSA-N PubChem CID: 197088 IUPAC Name: sulfuric acid rubidium SMILES: [Rb].OS(O)(=O)=O

PubChem CID 197088
CAS 7488-54-2
Molecular Weight (g/mol) 183.54
MDL Number MFCD00011190
SMILES [Rb].OS(O)(=O)=O
IUPAC Name sulfuric acid rubidium
InChI Key XNNUAZGCOYTNQE-UHFFFAOYSA-N
Molecular Formula H2O4RbS
2,691

Cesium perchlorate, Reagent Grade, Thermo Scientific Chemicals

CAS: 13454-84-7 Molecular Formula: ClCsO4 Molecular Weight (g/mol): 232.351 MDL Number: MFCD00010956 InChI Key: WKDKOOITVYKILI-UHFFFAOYSA-M Synonym: cesium perchlorate,caesium 1+ ion perchlorate,perchloric acid, cesium salt,caesiumperchlorat,caesium perchlorate,perchloric acid, cesium salt 1:1,clo4.cs,acmc-20alh8,caesium 1+ perchlorate ion PubChem CID: 123309 IUPAC Name: cesium;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Cs+]

PubChem CID 123309
CAS 13454-84-7
Molecular Weight (g/mol) 232.351
MDL Number MFCD00010956
SMILES [O-]Cl(=O)(=O)=O.[Cs+]
Synonym cesium perchlorate,caesium 1+ ion perchlorate,perchloric acid, cesium salt,caesiumperchlorat,caesium perchlorate,perchloric acid, cesium salt 1:1,clo4.cs,acmc-20alh8,caesium 1+ perchlorate ion
IUPAC Name cesium;perchlorate
InChI Key WKDKOOITVYKILI-UHFFFAOYSA-M
Molecular Formula ClCsO4
2,692

Sodium chloride crystal optic rectangle, 38.5mm x 19.5mm x 4mm, polished both sides

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

PubChem CID 5234
CAS 7647-14-5
Molecular Weight (g/mol) 58.44
ChEBI CHEBI:26710
MDL Number MFCD00003477
SMILES [Na+].[Cl-]
Synonym sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name sodium chloride
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula ClNa
2,693

Potassium chloride, Optical Grade

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
2,694

Strontium dodecairon nonadecaoxide, 99.0% (metals basis)

CAS: 12023-91-5 Molecular Formula: Fe2O5Sr2 Molecular Weight (g/mol): 366.93 MDL Number: MFCD00075632 InChI Key: GKHGYOYJUWWDJG-UHFFFAOYSA-N Synonym: strontium ferrite,strontiumferrit,strontium dodecairon nonadecaoxide,oxo oxoferriooxy iron;oxostrontium,strontium ferrite, powder,hexakis ferric oxide ; strontium oxide,strontium ferrite, nanopowder, <100 nm particle size bet trace metals basis PubChem CID: 16213227 IUPAC Name: oxo(oxoferriooxy)iron;oxostrontium SMILES: [O--].[O--].[O--].[O--].[O--].[Fe+3].[Fe+3].[Sr++].[Sr++]

PubChem CID 16213227
CAS 12023-91-5
Molecular Weight (g/mol) 366.93
MDL Number MFCD00075632
SMILES [O--].[O--].[O--].[O--].[O--].[Fe+3].[Fe+3].[Sr++].[Sr++]
Synonym strontium ferrite,strontiumferrit,strontium dodecairon nonadecaoxide,oxo oxoferriooxy iron;oxostrontium,strontium ferrite, powder,hexakis ferric oxide ; strontium oxide,strontium ferrite, nanopowder, <100 nm particle size bet trace metals basis
IUPAC Name oxo(oxoferriooxy)iron;oxostrontium
InChI Key GKHGYOYJUWWDJG-UHFFFAOYSA-N
Molecular Formula Fe2O5Sr2
2,695

Lithium metagallate, 99%, Thermo Scientific™

CAS: 944251-30-3 Molecular Formula: GaH3LiO2 Molecular Weight (g/mol): 111.685 MDL Number: MFCD00210623 InChI Key: UDTVNJWXCWSWEL-UHFFFAOYSA-M Synonym: Lithium gallate(III); Gallium(III) lithium oxide PubChem CID: 131675736 IUPAC Name: lithium;gallium;hydroxide;hydrate SMILES: [Li+].O.[OH-].[Ga]

PubChem CID 131675736
CAS 944251-30-3
Molecular Weight (g/mol) 111.685
MDL Number MFCD00210623
SMILES [Li+].O.[OH-].[Ga]
Synonym Lithium gallate(III); Gallium(III) lithium oxide
IUPAC Name lithium;gallium;hydroxide;hydrate
InChI Key UDTVNJWXCWSWEL-UHFFFAOYSA-M
Molecular Formula GaH3LiO2
2,696

Sodium tetrabromopalladate(II), Premion™, 99.95% (metals basis), Pd 22.0% min

CAS: 50495-13-1 Molecular Formula: Br4Na2Pd Molecular Weight (g/mol): 472.016 MDL Number: MFCD00046199 InChI Key: MPLXAXBUDPGDHC-UHFFFAOYSA-J Synonym: sodium tetrabromopalladate ii,br4pd.2na,disodium tetrabromopalladiumdiuide,sodium tetrabromopalladate ii , premion PubChem CID: 16217381 IUPAC Name: disodium;tetrabromopalladium(2-) SMILES: [Na+].[Na+].Br[Pd-2](Br)(Br)Br

PubChem CID 16217381
CAS 50495-13-1
Molecular Weight (g/mol) 472.016
MDL Number MFCD00046199
SMILES [Na+].[Na+].Br[Pd-2](Br)(Br)Br
Synonym sodium tetrabromopalladate ii,br4pd.2na,disodium tetrabromopalladiumdiuide,sodium tetrabromopalladate ii , premion
IUPAC Name disodium;tetrabromopalladium(2-)
InChI Key MPLXAXBUDPGDHC-UHFFFAOYSA-J
Molecular Formula Br4Na2Pd
2,697

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
2,698

Boron carbide, 90+%

CAS: 12069-32-8 Molecular Formula: CB4 Molecular Weight (g/mol): 55.25 MDL Number: MFCD00011520 InChI Key: INAHAJYZKVIDIZ-UHFFFAOYSA-N Synonym: boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 PubChem CID: 123279 IUPAC Name: 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane SMILES: B12B3B4B1C234

PubChem CID 123279
CAS 12069-32-8
Molecular Weight (g/mol) 55.25
MDL Number MFCD00011520
SMILES B12B3B4B1C234
Synonym boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07
IUPAC Name 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane
InChI Key INAHAJYZKVIDIZ-UHFFFAOYSA-N
Molecular Formula CB4
2,699

Sand, for analysis, 40-100 mesh

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

PubChem CID 24261
CAS 14808-60-7
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name dioxosilane
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
2,700

MilliporeSigma™ Lithium Chloride 8M, OmniPur™, Calbiochem™,

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]

PubChem CID 433294
CAS 7447-41-8
Molecular Weight (g/mol) 42.39
ChEBI CHEBI:48607
MDL Number MFCD00011078
SMILES [Li+].[Cl-]
Synonym lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride
IUPAC Name lithium(1+) chloride
InChI Key KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula ClLi