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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 (11,370)
Transition Metal Salts (6,946)
Post-Transition Metal Salts (3,517)
Alkaline Earth Metal Salts (3,198)
Metalloid Salts (2,094)
Ammonium Salts (2,038)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (437)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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3,811 – 3,825 of 19,744 results
3,811

Phosphorus(V) oxide, 99.99%

CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N IUPAC Name: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3

CAS 1314-56-3
Molecular Weight (g/mol) 141.94
MDL Number MFCD00011440
SMILES O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
IUPAC Name tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone
InChI Key DLYUQMMRRRQYAE-UHFFFAOYSA-N
Molecular Formula O5P2
3,812

Lithium Carbonate, ≥99%, (ACS Reagent Grade), MP Biomedicals

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O

PubChem CID 11125
CAS 554-13-2
Molecular Weight (g/mol) 73.89
ChEBI CHEBI:6504
MDL Number MFCD00011084
SMILES [Li+].[Li+].[O-]C([O-])=O
Synonym lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
IUPAC Name dilithium(1+) carbonate
InChI Key XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula CLi2O3
3,813

Sodium diethyldithiocarbamate trihydrate, ACS reagent, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00150617 Synonym: Cupral; Diethyldithiocarbamic acid sodium salt

MDL Number MFCD00150617
Synonym Cupral; Diethyldithiocarbamic acid sodium salt
3,814

Calcium DL-glycerate dihydrate

CAS: 67525-74-0 Molecular Formula: C3H5O4 Molecular Weight (g/mol): 105.07 MDL Number: MFCD00149289,MFCD00149288,MFCD00149289 InChI Key: RBNPOMFGQQGHHO-UWTATZPHSA-M Synonym: calciumdl-glycerate PubChem CID: 131883203 IUPAC Name: calcium;2,3-dihydroxypropanoic acid;dihydrate SMILES: OC[C@@H](O)C([O-])=O

PubChem CID 131883203
CAS 67525-74-0
Molecular Weight (g/mol) 105.07
MDL Number MFCD00149289,MFCD00149288,MFCD00149289
SMILES OC[C@@H](O)C([O-])=O
Synonym calciumdl-glycerate
IUPAC Name calcium;2,3-dihydroxypropanoic acid;dihydrate
InChI Key RBNPOMFGQQGHHO-UWTATZPHSA-M
Molecular Formula C3H5O4
3,815

Manganese(II) nitrate, 50% w/w aq. soln.

CAS: 10377-66-9 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.946 MDL Number: MFCD00011112 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N Synonym: manganese nitrate,manganous nitrate,manganese dinitrate,manganous dinitrate,manganese ii nitrate,manganese 2+ nitrate,nitric acid, manganese 2+ salt,manganese ii nitrate, anhydrous,manganesenitrate PubChem CID: 61511 IUPAC Name: manganese(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]

PubChem CID 61511
CAS 10377-66-9
Molecular Weight (g/mol) 178.946
MDL Number MFCD00011112
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]
Synonym manganese nitrate,manganous nitrate,manganese dinitrate,manganous dinitrate,manganese ii nitrate,manganese 2+ nitrate,nitric acid, manganese 2+ salt,manganese ii nitrate, anhydrous,manganesenitrate
IUPAC Name manganese(2+);dinitrate
InChI Key MIVBAHRSNUNMPP-UHFFFAOYSA-N
Molecular Formula MnN2O6
3,816

Potassium hexafluorozirconate, 99%, Thermo Scientific Chemicals

CAS: 16923-95-8 Molecular Formula: F6K2Zr Molecular Weight (g/mol): 283.411 MDL Number: MFCD00042547 InChI Key: BJZIJOLEWHWTJO-UHFFFAOYSA-H Synonym: potassium hexafluorozirconate,zirconium potassium fluoride,potassium fluorozirconate,f6zr.2k,dipotassium hexafluorozirconate,potassium hexafluorozirconate iv,dipotassium hexafluorozirconiumdiuide,dipotassium hexafluorozirconate iv PubChem CID: 56828182 IUPAC Name: dipotassium;hexafluorozirconium(2-) SMILES: F[Zr-2](F)(F)(F)(F)F.[K+].[K+]

PubChem CID 56828182
CAS 16923-95-8
Molecular Weight (g/mol) 283.411
MDL Number MFCD00042547
SMILES F[Zr-2](F)(F)(F)(F)F.[K+].[K+]
Synonym potassium hexafluorozirconate,zirconium potassium fluoride,potassium fluorozirconate,f6zr.2k,dipotassium hexafluorozirconate,potassium hexafluorozirconate iv,dipotassium hexafluorozirconiumdiuide,dipotassium hexafluorozirconate iv
IUPAC Name dipotassium;hexafluorozirconium(2-)
InChI Key BJZIJOLEWHWTJO-UHFFFAOYSA-H
Molecular Formula F6K2Zr
3,817

Gadolinium(III) bromide, ultra dry, 99.99% (metals basis)

CAS: 13818-75-2 Molecular Formula: GdBr3 MDL Number: MFCD00049741

CAS 13818-75-2
MDL Number MFCD00049741
Molecular Formula GdBr3
3,818

Dysprosium(III) iodide, ultra dry, 99.99% (REO)

CAS: 15474-63-2 Molecular Formula: DyI3 Molecular Weight (g/mol): 543.213 MDL Number: MFCD00016072 InChI Key: RZQFCZYXPRKMTP-UHFFFAOYSA-K Synonym: dysprosium iii iodide,dysprosium triiodide,dysprosium iodide,acmc-20al3a,dysprosium iii ; iodide,dysprosium 3+ triiodide,dysprosium iii iodide, anhydrous PubChem CID: 84931 IUPAC Name: dysprosium(3+);triiodide SMILES: [I-].[I-].[I-].[Dy+3]

PubChem CID 84931
CAS 15474-63-2
Molecular Weight (g/mol) 543.213
MDL Number MFCD00016072
SMILES [I-].[I-].[I-].[Dy+3]
Synonym dysprosium iii iodide,dysprosium triiodide,dysprosium iodide,acmc-20al3a,dysprosium iii ; iodide,dysprosium 3+ triiodide,dysprosium iii iodide, anhydrous
IUPAC Name dysprosium(3+);triiodide
InChI Key RZQFCZYXPRKMTP-UHFFFAOYSA-K
Molecular Formula DyI3
3,819

Cobalt Nitrate, Hexahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
SDP

CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N IUPAC Name: λ²-cobalt(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

CAS 10026-22-9
Molecular Weight (g/mol) 291.03
MDL Number MFCD00149647
SMILES O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name λ²-cobalt(2+) hexahydrate dinitrate
InChI Key QGUAJWGNOXCYJF-UHFFFAOYSA-N
Molecular Formula CoH12N2O12
3,820

Sodium hydrogen carbonate, 99%

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

PubChem CID 516892
CAS 144-55-8
Molecular Weight (g/mol) 84.01
ChEBI CHEBI:32139
MDL Number MFCD00003528
SMILES [Na+].OC([O-])=O
Synonym sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
IUPAC Name sodium hydrogen carbonate
InChI Key UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula CHNaO3
3,821

Potassium Chloride Solution, For Ag/AgCl electrodes, ∼3 M KCl, MilliporeSigma™ Supelco™

Saturated with silver chloride (∼0.16 M AgCl)

Linear Formula KCl
CAS 7447-40-7
Synonym Potassium chloride solution saturated with AgCl
Density 1.13 g/mL (at 20°C)
Formula Weight 74.55
3,822

Potassium Ferricyanide, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

CAS 13746-66-2
Molecular Weight (g/mol) 329.25
MDL Number MFCD00011392
SMILES [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
IUPAC Name tripotassium hexacyanoirontris(ylium)
InChI Key QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula C6FeK3N6
3,823

Sodium Thiosulfate, Pentahydrate, Crystal, USP, EP, BP, JP, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

CAS 10102-17-7
Molecular Weight (g/mol) 248.17
SMILES O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
IUPAC Name disodium pentahydrate sulfanidesulfonate
InChI Key PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula H10Na2O8S2
3,824

(3-Cyanopropyl)triethoxysilane, 97%

CAS: 1067-47-6 Molecular Formula: C10H21NO3Si Molecular Weight (g/mol): 231.367 MDL Number: MFCD00042636 InChI Key: VGIURMCNTDVGJM-UHFFFAOYSA-N Synonym: 3-cyanopropyltriethoxysilane,butanenitrile, 4-triethoxysilyl,4-triethoxysilyl butanenitrile,4-triethoxysilyl butyronitrile,butyronitrile, 4-triethoxysilyl,silane, triethoxy 3-cyanopropyl,triethoxy-3-kyanpropylsilan,unii-n78w6a24dx,3-cyanopropyl triethoxysilane,triethoxy-3-kyanpropylsilan czech PubChem CID: 14024 IUPAC Name: 4-triethoxysilylbutanenitrile SMILES: CCO[Si](CCCC#N)(OCC)OCC

PubChem CID 14024
CAS 1067-47-6
Molecular Weight (g/mol) 231.367
MDL Number MFCD00042636
SMILES CCO[Si](CCCC#N)(OCC)OCC
Synonym 3-cyanopropyltriethoxysilane,butanenitrile, 4-triethoxysilyl,4-triethoxysilyl butanenitrile,4-triethoxysilyl butyronitrile,butyronitrile, 4-triethoxysilyl,silane, triethoxy 3-cyanopropyl,triethoxy-3-kyanpropylsilan,unii-n78w6a24dx,3-cyanopropyl triethoxysilane,triethoxy-3-kyanpropylsilan czech
IUPAC Name 4-triethoxysilylbutanenitrile
InChI Key VGIURMCNTDVGJM-UHFFFAOYSA-N
Molecular Formula C10H21NO3Si
3,825

Nickel Sulfate, Hexahydrate, Crystal, Purified, Spectrum™ Chemical
SDP

CAS: 10101-97-0

CAS 10101-97-0