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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 (11,230)
Transition Metal Salts (7,015)
Post-Transition Metal Salts (3,585)
Alkaline Earth Metal Salts (3,163)
Metalloid Salts (2,171)
Ammonium Salts (2,024)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (424)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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5,116 – 5,130 of 19,834 results
5,116
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Manganese(IV) oxide, Puratronic™, 99.996% (metals basis)

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

PubChem CID 14801
CAS 1313-13-9
Molecular Weight (g/mol) 86.94
MDL Number MFCD00003463
SMILES O=[Mn]=O
Synonym manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name dioxomanganese
InChI Key NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula MnO2
5,117

Nickel(II) bromide hydrate, 98%, for analysis

CAS: 207569-11-7 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.50 MDL Number: MFCD00149806 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci PubChem CID: 57377118 SMILES: [Ni++].[Br-].[Br-]

PubChem CID 57377118
CAS 207569-11-7
Molecular Weight (g/mol) 218.50
MDL Number MFCD00149806
SMILES [Ni++].[Br-].[Br-]
Synonym nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci
InChI Key IPLJNQFXJUCRNH-UHFFFAOYSA-L
Molecular Formula Br2Ni
5,118

Osmium(III) chloride trihydrate, Premion™, 99.99% (metals basis), Os 52-56%

CAS: 135296-80-9 Molecular Formula: Cl3H6O3Os Molecular Weight (g/mol): 350.625 MDL Number: MFCD00011148 InChI Key: UACQLNPCDXDCID-UHFFFAOYSA-K Synonym: osmium iii chloride trihydrate,osmium trichloride trihydrate,cl3os.3h2o,acmc-20ak04,trichloroosmium-water 1/3,trichloroosmium trihydrate,osmium iii chloride trihydrate, premion PubChem CID: 57348105 IUPAC Name: trichloroosmium;trihydrate SMILES: O.O.O.Cl[Os](Cl)Cl

PubChem CID 57348105
CAS 135296-80-9
Molecular Weight (g/mol) 350.625
MDL Number MFCD00011148
SMILES O.O.O.Cl[Os](Cl)Cl
Synonym osmium iii chloride trihydrate,osmium trichloride trihydrate,cl3os.3h2o,acmc-20ak04,trichloroosmium-water 1/3,trichloroosmium trihydrate,osmium iii chloride trihydrate, premion
IUPAC Name trichloroosmium;trihydrate
InChI Key UACQLNPCDXDCID-UHFFFAOYSA-K
Molecular Formula Cl3H6O3Os
5,119

Sodium hexachloroosmate(IV) dihydrate, Os 38.7% min

CAS: 1307-81-9 Molecular Formula: Cl6Na2Os Molecular Weight (g/mol): 448.91 MDL Number: MFCD00014234 InChI Key: PVTVRPSPEDISMV-UHFFFAOYSA-H PubChem CID: 44151190 SMILES: [Na+].[Na+].Cl[Os--](Cl)(Cl)(Cl)(Cl)Cl

PubChem CID 44151190
CAS 1307-81-9
Molecular Weight (g/mol) 448.91
MDL Number MFCD00014234
SMILES [Na+].[Na+].Cl[Os--](Cl)(Cl)(Cl)(Cl)Cl
InChI Key PVTVRPSPEDISMV-UHFFFAOYSA-H
Molecular Formula Cl6Na2Os
5,120

Potassium chloride, ultra dry, 99.998% (metals basis)

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 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
InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula ClK
5,121

Potassium pyrophosphate, 95%

CAS: 7320-34-5 Molecular Formula: K4O7P2 Molecular Weight (g/mol): 330.33 MDL Number: MFCD00011393 InChI Key: RYCLIXPGLDDLTM-UHFFFAOYSA-J Synonym: potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate PubChem CID: 23740 IUPAC Name: tetrapotassium;phosphonato phosphate SMILES: [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O

PubChem CID 23740
CAS 7320-34-5
Molecular Weight (g/mol) 330.33
MDL Number MFCD00011393
SMILES [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O
Synonym potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate
IUPAC Name tetrapotassium;phosphonato phosphate
InChI Key RYCLIXPGLDDLTM-UHFFFAOYSA-J
Molecular Formula K4O7P2
5,122

Sodium chloride, J.T. Baker™

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
5,123

Ammonium hexafluorosilicate, 99.999%, (trace metal basis)

CAS: 16919-19-0 Molecular Formula: H8F6N2Si Molecular Weight (g/mol): 178.15 InChI Key: ITHIMUMYFVCXSL-UHFFFAOYSA-P Synonym: ammonium hexafluorosilicate,ammonium fluosilicate,ammonium fluorosilicate,ammonium silicofluoride,cryptohalite,caswell no. 043,diammonium fluosilicate,diammonium fluorosilicate,ammonium silicon fluoride,diammonium hexafluorosilicate PubChem CID: 28145 IUPAC Name: diazanium;hexafluorosilicon(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F

PubChem CID 28145
CAS 16919-19-0
Molecular Weight (g/mol) 178.15
SMILES [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
Synonym ammonium hexafluorosilicate,ammonium fluosilicate,ammonium fluorosilicate,ammonium silicofluoride,cryptohalite,caswell no. 043,diammonium fluosilicate,diammonium fluorosilicate,ammonium silicon fluoride,diammonium hexafluorosilicate
IUPAC Name diazanium;hexafluorosilicon(2-)
InChI Key ITHIMUMYFVCXSL-UHFFFAOYSA-P
Molecular Formula H8F6N2Si
5,124

Magnesium nitrate hexahydrate, 99.999%, (trace metal basis)

CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N Synonym: magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty PubChem CID: 202877 IUPAC Name: magnesium;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 202877
CAS 13446-18-9
Molecular Weight (g/mol) 256.40
MDL Number MFCD00149779
SMILES O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty
IUPAC Name magnesium;dinitrate;hexahydrate
InChI Key MFUVDXOKPBAHMC-UHFFFAOYSA-N
Molecular Formula H12MgN2O12
5,125

Potassium fluoride, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 IUPAC Name: potassium fluoride SMILES: [F-].[K+]

PubChem CID 522689
CAS 7789-23-3
Molecular Weight (g/mol) 58.10
ChEBI CHEBI:66872
MDL Number MFCD00011398
SMILES [F-].[K+]
Synonym potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568
IUPAC Name potassium fluoride
InChI Key NROKBHXJSPEDAR-UHFFFAOYSA-M
Molecular Formula FK
5,126

Magnesium trifluoromethanesulfonate

CAS: 60871-83-2 Molecular Formula: C2F6MgO6S2 Molecular Weight (g/mol): 322.431 MDL Number: MFCD00042601 InChI Key: BZQRBEVTLZHKEA-UHFFFAOYSA-L Synonym: magnesium trifluoromethanesulfonate,magnesium triflate,magnesium 2+ ditriflate,trifluoromethanesulfonic acid magnesium salt,magnesium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, magnesium salt,magnesiumtrifluoromethanesulfonate,magnesium trifiate,acmc-209mmv,ksc352a4p PubChem CID: 2734125 IUPAC Name: magnesium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Mg+2]

PubChem CID 2734125
CAS 60871-83-2
Molecular Weight (g/mol) 322.431
MDL Number MFCD00042601
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Mg+2]
Synonym magnesium trifluoromethanesulfonate,magnesium triflate,magnesium 2+ ditriflate,trifluoromethanesulfonic acid magnesium salt,magnesium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, magnesium salt,magnesiumtrifluoromethanesulfonate,magnesium trifiate,acmc-209mmv,ksc352a4p
IUPAC Name magnesium;trifluoromethanesulfonate
InChI Key BZQRBEVTLZHKEA-UHFFFAOYSA-L
Molecular Formula C2F6MgO6S2
5,127

Barium iodide, ultra dry, 99.995% (metals basis)

CAS: 13718-50-8 Molecular Formula: BaI2 Molecular Weight (g/mol): 391.14 MDL Number: MFCD00003452 InChI Key: SGUXGJPBTNFBAD-UHFFFAOYSA-L IUPAC Name: barium(2+) diiodide SMILES: [I-].[I-].[Ba++]

CAS 13718-50-8
Molecular Weight (g/mol) 391.14
MDL Number MFCD00003452
SMILES [I-].[I-].[Ba++]
IUPAC Name barium(2+) diiodide
InChI Key SGUXGJPBTNFBAD-UHFFFAOYSA-L
Molecular Formula BaI2
5,128

Cesium nitrate, 99.99% (metals basis)

CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 MDL Number: MFCD00010963 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N Synonym: cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]

PubChem CID 62674
CAS 7789-18-6
Molecular Weight (g/mol) 194.909
MDL Number MFCD00010963
SMILES [N+](=O)([O-])[O-].[Cs+]
Synonym cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j
IUPAC Name cesium;nitrate
InChI Key NLSCHDZTHVNDCP-UHFFFAOYSA-N
Molecular Formula CsNO3
5,129

Titanium(IV) oxide, Puratronic™, 99.995% (metals basis)

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

PubChem CID 26042
CAS 13463-67-7
Molecular Weight (g/mol) 79.87
ChEBI CHEBI:32234
MDL Number MFCD00011269 MFCD00210650
SMILES O=[Ti]=O
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name dioxotitanium
InChI Key GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula O2Ti
5,130

Copper(II) hexafluoro-2,4-pentanedionate hydrate, 98%

CAS: 155640-85-0 Molecular Formula: C10H2CuF12O4 Molecular Weight (g/mol): 477.65 MDL Number: MFCD00151019 InChI Key: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F

PubChem CID 56845342
CAS 155640-85-0
Molecular Weight (g/mol) 477.65
MDL Number MFCD00151019
SMILES [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Synonym copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate
InChI Key HZXGNBMOOYOYIS-PAMPIZDHSA-L
Molecular Formula C10H2CuF12O4