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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 (11,418)
Transition Metal Salts (6,947)
Post-Transition Metal Salts (3,561)
Alkaline Earth Metal Salts (3,211)
Metalloid Salts (2,143)
Ammonium Salts (2,052)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (436)
Reactive Nonmetal Salts (347)
Actinide Salts (32)
Xenon Salts (9)

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1,306 – 1,320 of 19,924 results
1,306

Europium(III) oxide, REacton™, 99.996% (REO)

CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 IUPAC Name: dieuropium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]

PubChem CID 159371
CAS 1308-96-9
Molecular Weight (g/mol) 351.93
MDL Number MFCD00010997
SMILES [O--].[O--].[O--].[Eu+3].[Eu+3]
Synonym europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2-
IUPAC Name dieuropium(3+) trioxidandiide
InChI Key AEBZCFFCDTZXHP-UHFFFAOYSA-N
Molecular Formula Eu2O3
1,307

Neodymium(III) oxide, REacton™, 99.99% (REO)

CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]

CAS 1313-97-9
Molecular Weight (g/mol) 336.48
MDL Number MFCD00011134
SMILES [O--].[O--].[O--].[Nd+3].[Nd+3]
IUPAC Name dineodymium(3+) trioxidandiide
InChI Key PLDDOISOJJCEMH-UHFFFAOYSA-N
Molecular Formula Nd2O3
1,308

Cobalt(II) acetate tetrahydrate, 99.999% (metals basis)

CAS: 6147-53-1 Molecular Formula: C4H14CoO8 Molecular Weight (g/mol): 249.081 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]

PubChem CID 61372
CAS 6147-53-1
Molecular Weight (g/mol) 249.081
MDL Number MFCD00149569
SMILES CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
Synonym cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
IUPAC Name cobalt(2+);diacetate;tetrahydrate
InChI Key ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula C4H14CoO8
1,309

Titanium carbide, 99.5% (metals basis)

CAS: 12070-08-5 Molecular Formula: CTi Molecular Weight (g/mol): 59.88 MDL Number: MFCD00011268 InChI Key: YXIVWSJCLXKLJL-UHFFFAOYSA-N IUPAC Name: methanidylidynetitaniumylium SMILES: [C-]#[Ti+]

CAS 12070-08-5
Molecular Weight (g/mol) 59.88
MDL Number MFCD00011268
SMILES [C-]#[Ti+]
IUPAC Name methanidylidynetitaniumylium
InChI Key YXIVWSJCLXKLJL-UHFFFAOYSA-N
Molecular Formula CTi
1,310

Soda lime, indicator grade

CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.074 MDL Number: MFCD00134094 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M Synonym: soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh PubChem CID: 66545795 IUPAC Name: sodium;oxocalcium;hydroxide SMILES: [OH-].O=[Ca].[Na+]

PubChem CID 66545795
CAS 8006-28-8
Molecular Weight (g/mol) 96.074
MDL Number MFCD00134094
SMILES [OH-].O=[Ca].[Na+]
Synonym soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh
IUPAC Name sodium;oxocalcium;hydroxide
InChI Key HUAUNKAZQWMVFY-UHFFFAOYSA-M
Molecular Formula CaHNaO2
1,311

Lead(II) oxide, 99+%

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 IUPAC Name: plumbanone SMILES: O=[Pb]

PubChem CID 14827
CAS 1317-36-8
Molecular Weight (g/mol) 223.20
MDL Number MFCD00011164
SMILES O=[Pb]
Synonym lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
IUPAC Name plumbanone
InChI Key YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula OPb
1,312

Lithium aluminum hydride, pellets, 97%

CAS: 16853-85-3 Molecular Formula: AlH4Li Molecular Weight (g/mol): 37.95 MDL Number: MFCD00011075 InChI Key: OCZDCIYGECBNKL-UHFFFAOYSA-N Synonym: lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride PubChem CID: 21226445 IUPAC Name: lithium(1+) alumanuide SMILES: [Li+].[AlH4-]

PubChem CID 21226445
CAS 16853-85-3
Molecular Weight (g/mol) 37.95
MDL Number MFCD00011075
SMILES [Li+].[AlH4-]
Synonym lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride
IUPAC Name lithium(1+) alumanuide
InChI Key OCZDCIYGECBNKL-UHFFFAOYSA-N
Molecular Formula AlH4Li
1,313

Potassium peroxydisulfate, ACS, 99.0% min

CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 MDL Number: MFCD00011386 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
MDL Number MFCD00011386
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
1,314

Sodium Silicate, Technical Grade, 40 to 42°Baumé, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H10Na2O8Si MDL Number: MFCD00003492 InChI Key: ADPGKKZKGXANON-UHFFFAOYSA-N Synonym: sodium metasilicate,sodium silicate,waterglass,water glass,sodium siliconate,sodium polysilicate,sodium sesquisilicate,sodium silicate glass,sodium silicate solution,sodium water glass PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium oxosilanebis(olate) pentahydrate SMILES: O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O

PubChem CID 23266
CAS 7732-18-5
ChEBI CHEBI:60720
MDL Number MFCD00003492
SMILES O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O
Synonym sodium metasilicate,sodium silicate,waterglass,water glass,sodium siliconate,sodium polysilicate,sodium sesquisilicate,sodium silicate glass,sodium silicate solution,sodium water glass
IUPAC Name disodium oxosilanebis(olate) pentahydrate
InChI Key ADPGKKZKGXANON-UHFFFAOYSA-N
Molecular Formula H10Na2O8Si
1,315

Sodium hydrogen phosphate, 98+%

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O

PubChem CID 24203
CAS 7558-79-4
Molecular Weight (g/mol) 141.96
ChEBI CHEBI:34683
MDL Number MFCD00003496
SMILES [Na+].[Na+].OP([O-])([O-])=O
Synonym disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt
InChI Key BNIILDVGGAEEIG-UHFFFAOYSA-L
Molecular Formula HNa2O4P
1,316

Selenium shot, amorphous, 1-6mm (0.04-0.24in), Puratronic, 99.999+% (metals basis)

CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonym: selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]

PubChem CID 6326970
CAS 7782-49-2
Molecular Weight (g/mol) 78.97
ChEBI CHEBI:27568
MDL Number MFCD00134090 MFCD00011224
SMILES [Se]
Synonym selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray
IUPAC Name selenium
InChI Key BUGBHKTXTAQXES-UHFFFAOYSA-N
Molecular Formula Se
1,317

Niobium(V) oxide, 99.99%, (trace metal basis)

CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O

PubChem CID 123105
CAS 1313-96-8
Molecular Weight (g/mol) 265.81
MDL Number MFCD00011128
SMILES O=[Nb](=O)O[Nb](=O)=O
Synonym niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde
InChI Key ZKATWMILCYLAPD-UHFFFAOYSA-N
Molecular Formula Nb2O5
1,318

Mercuric acetate, ACS reagent

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.67 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

PubChem CID 15337
CAS 1600-27-7
Molecular Weight (g/mol) 318.67
ChEBI CHEBI:33211
SMILES CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym mercury 2+ ion acetic acid
IUPAC Name mercury(2+);diacetate
InChI Key BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula C4H6HgO4
1,319

Calcium nitrate tetrahydrate, 99%, for analysis

CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 MDL Number: MFCD00149604 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O

PubChem CID 16211656
CAS 13477-34-4
Molecular Weight (g/mol) 236.15
ChEBI CHEBI:86159
MDL Number MFCD00149604
SMILES O.[Ca++].[O-][N+]([O-])=O
Synonym calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate
IUPAC Name calcium bis(nitric acid) tetrahydrate
InChI Key MWGCGFYACDTFSB-UHFFFAOYSA-N
Molecular Formula CaH8N2O10
1,320

Aluminum Sulfate Hydrate ACS MP Biomedicals

CAS: 17927-65-0 MDL Number: MFCD00149136 Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779

PubChem CID 22377415
CAS 17927-65-0
ChEBI CHEBI:74779
MDL Number MFCD00149136
Synonym aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18