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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 (11,342)
Transition Metal Salts (6,941)
Post-Transition Metal Salts (3,502)
Alkaline Earth Metal Salts (3,193)
Metalloid Salts (2,092)
Ammonium Salts (2,029)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (433)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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2,206 – 2,220 of 19,684 results
2,206

Strontium Titanium Oxide Substrate, 5 x 5 x 0.5mm, Polished Two Sides, 111 Orientation, Thermo Scientific™

CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 SMILES: [Sr++].[O-][Ti]([O-])=O

PubChem CID 82899
CAS 12060-59-2
Molecular Weight (g/mol) 183.48
MDL Number MFCD00049554
SMILES [Sr++].[O-][Ti]([O-])=O
Synonym strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder
InChI Key VEALVRVVWBQVSL-UHFFFAOYSA-N
Molecular Formula O3SrTi
2,207

Lithium bromide, ultra dry, 99.998% (metals basis)

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 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) 86.844
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
2,208

Tin oxide, antimony doped, polymeric precursor, Oxide ≈ 30 wt%, Thermo Scientific Chemicals

CAS: 1332-29-2 MDL Number: MFCD00011244 Synonym: Antimony doped tin oxide

CAS 1332-29-2
MDL Number MFCD00011244
Synonym Antimony doped tin oxide
2,209

Nickel(II) carbonate (basic) hydrate, Ni 40% min, typically 99.5% (metals basis)

CAS: 155775-31-8 Molecular Formula: CH4Ni3O7 Molecular Weight (g/mol): 304.12 MDL Number: MFCD00016262 InChI Key: ATYNVYNPWGEMMI-UHFFFAOYSA-H Synonym: nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis PubChem CID: 86176052 IUPAC Name: trinickel(2+) tetrahydroxide carbonate SMILES: [OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O

PubChem CID 86176052
CAS 155775-31-8
Molecular Weight (g/mol) 304.12
MDL Number MFCD00016262
SMILES [OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O
Synonym nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis
IUPAC Name trinickel(2+) tetrahydroxide carbonate
InChI Key ATYNVYNPWGEMMI-UHFFFAOYSA-H
Molecular Formula CH4Ni3O7
2,210

Silicon(IV) oxide, amorphous fumed, surface treated, S.A. 105-145m2/g

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 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 SMILES: O=[Si]=O

PubChem CID 24261
CAS 7631-86-9
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
2,211

Aluminum oxide, alpha-phase, 99.95% min (metals basis)

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
2,212

Copper(II) hexafluoro-2,4-pentanedionate hydrate, 99.99% (metals basis)

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
2,213

Magnesium oxide, 99.99% (metals basis)

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]

PubChem CID 14792
CAS 1309-48-4
Molecular Weight (g/mol) 40.30
MDL Number MFCD00011109
SMILES O=[Mg]
Synonym magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag
IUPAC Name oxomagnesium
InChI Key CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula MgO
2,214

Gadolinium pieces, 20mm (0.79in) & down, 99.9% (REO)

CAS: 7440-54-2 Molecular Formula: Gd Molecular Weight (g/mol): 157.25 MDL Number: MFCD00011022 InChI Key: UIWYJDYFSGRHKR-UHFFFAOYSA-N Synonym: atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds PubChem CID: 23982 ChEBI: CHEBI:33375 IUPAC Name: gadolinium SMILES: [Gd]

PubChem CID 23982
CAS 7440-54-2
Molecular Weight (g/mol) 157.25
ChEBI CHEBI:33375
MDL Number MFCD00011022
SMILES [Gd]
Synonym atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds
IUPAC Name gadolinium
InChI Key UIWYJDYFSGRHKR-UHFFFAOYSA-N
Molecular Formula Gd
2,215

Aluminum oxide, 20% in H{2}O, colloidal dispersion

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
2,216

Strontium acetate hydrate, Puratronic™, 99.9965% (metals basis)

CAS: 543-94-2 Molecular Formula: C4H6O4Sr Molecular Weight (g/mol): 205.71 MDL Number: MFCD00036392 InChI Key: RXSHXLOMRZJCLB-UHFFFAOYSA-L Synonym: strontium acetate,strontium diacetate,acetic acid, strontium salt,strontium di acetate,unii-4sl32ymy7b,4sl32ymy7b,acetic acid, strontium salt 2:1,acmc-1bn7n,strontium 2+ ion diacetate,ksc492a5d PubChem CID: 10987 SMILES: [Sr++].CC([O-])=O.CC([O-])=O

PubChem CID 10987
CAS 543-94-2
Molecular Weight (g/mol) 205.71
MDL Number MFCD00036392
SMILES [Sr++].CC([O-])=O.CC([O-])=O
Synonym strontium acetate,strontium diacetate,acetic acid, strontium salt,strontium di acetate,unii-4sl32ymy7b,4sl32ymy7b,acetic acid, strontium salt 2:1,acmc-1bn7n,strontium 2+ ion diacetate,ksc492a5d
InChI Key RXSHXLOMRZJCLB-UHFFFAOYSA-L
Molecular Formula C4H6O4Sr
2,217

Sodium pyrophosphate, anhydrous, tech.

CAS: 7722-88-5 Molecular Formula: Na4O7P2 Molecular Weight (g/mol): 265.90 MDL Number: MFCD00003513 InChI Key: FQENQNTWSFEDLI-UHFFFAOYSA-J Synonym: tetrasodium pyrophosphate,sodium pyrophosphate,tspp,phosphotex,tetrasodium diphosphate,diphosphoric acid, tetrasodium salt,sodium diphosphate,victor tspp,natrium pyrophosphat,caswell no. 847 PubChem CID: 24403 ChEBI: CHEBI:71240 IUPAC Name: tetrasodium;phosphonato phosphate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O

PubChem CID 24403
CAS 7722-88-5
Molecular Weight (g/mol) 265.90
ChEBI CHEBI:71240
MDL Number MFCD00003513
SMILES [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
Synonym tetrasodium pyrophosphate,sodium pyrophosphate,tspp,phosphotex,tetrasodium diphosphate,diphosphoric acid, tetrasodium salt,sodium diphosphate,victor tspp,natrium pyrophosphat,caswell no. 847
IUPAC Name tetrasodium;phosphonato phosphate
InChI Key FQENQNTWSFEDLI-UHFFFAOYSA-J
Molecular Formula Na4O7P2
2,218

Cesium hydrogen carbonate, 99.99% (metals basis)

CAS: 29703-01-3 Molecular Formula: CHCsO3 Molecular Weight (g/mol): 193.92 MDL Number: MFCD00010961 InChI Key: ZMCUDHNSHCRDBT-UHFFFAOYSA-M Synonym: cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1 PubChem CID: 2734983 IUPAC Name: caesium(1+) hydrogen carbonate SMILES: [Cs+].OC([O-])=O

PubChem CID 2734983
CAS 29703-01-3
Molecular Weight (g/mol) 193.92
MDL Number MFCD00010961
SMILES [Cs+].OC([O-])=O
Synonym cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1
IUPAC Name caesium(1+) hydrogen carbonate
InChI Key ZMCUDHNSHCRDBT-UHFFFAOYSA-M
Molecular Formula CHCsO3
2,219

Potassium chloride, ultra dry, 99.95% (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 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
2,220

Tetrakis(dimethylamino)silane, 99%

CAS: 1624-01-7 Molecular Formula: C8H24N4Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD00014859 InChI Key: SSCVMVQLICADPI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino silane,silanetetramine, octamethyl,octamethylsilanetetramine,octamethylsilatetramine,silane, tetrakis dimethylamino,silane 48-12 tetrakis,dimethylamine, n,n',n,n'-silanetetrayltetrakis,silanetetramine, n,n,n',n',n,n,n',n'-octamethyl,n,n,n',n',n,n,n',n'-octamethylsilanetetraamine,si nme2 4 PubChem CID: 74194 IUPAC Name: N-methyl-N-[tris(dimethylamino)silyl]methanamine SMILES: CN(C)[Si](N(C)C)(N(C)C)N(C)C

PubChem CID 74194
CAS 1624-01-7
Molecular Weight (g/mol) 204.39
MDL Number MFCD00014859
SMILES CN(C)[Si](N(C)C)(N(C)C)N(C)C
Synonym tetrakis dimethylamino silane,silanetetramine, octamethyl,octamethylsilanetetramine,octamethylsilatetramine,silane, tetrakis dimethylamino,silane 48-12 tetrakis,dimethylamine, n,n',n,n'-silanetetrayltetrakis,silanetetramine, n,n,n',n',n,n,n',n'-octamethyl,n,n,n',n',n,n,n',n'-octamethylsilanetetraamine,si nme2 4
IUPAC Name N-methyl-N-[tris(dimethylamino)silyl]methanamine
InChI Key SSCVMVQLICADPI-UHFFFAOYSA-N
Molecular Formula C8H24N4Si