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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 (11,417)
Transition Metal Salts (6,946)
Post-Transition Metal Salts (3,560)
Alkaline Earth Metal Salts (3,212)
Metalloid Salts (2,143)
Ammonium Salts (2,051)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (436)
Reactive Nonmetal Salts (347)
Actinide Salts (32)
Xenon Salts (9)

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1,726 – 1,740 of 19,922 results
1,726

Magnesium oxide, 98%, extra pure, powder, particle size: 99% <150 μm (-100 mesh)

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
1,727

Aluminum acetate, basic hydrate

CAS: 142-03-0 Molecular Formula: C4H7AlO5 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00008688 InChI Key: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 SMILES: CC(=O)O[Al](O)OC(C)=O

PubChem CID 18502856
CAS 142-03-0
Molecular Weight (g/mol) 162.08
MDL Number MFCD00008688
SMILES CC(=O)O[Al](O)OC(C)=O
Synonym aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate
InChI Key HQQUTGFAWJNQIP-UHFFFAOYSA-K
Molecular Formula C4H7AlO5
1,728

Nickel, 99.995%, (trace metal basis), powder, Thermo Scientific Chemicals

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

PubChem CID 935
CAS 7440-02-0
Molecular Weight (g/mol) 58.69
ChEBI CHEBI:28112
MDL Number MFCD00011137 MFCD06798735
SMILES [Ni]
Synonym raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum
IUPAC Name nickel
InChI Key PXHVJJICTQNCMI-UHFFFAOYSA-N
Molecular Formula Ni
1,729

Chromium(III) chloride hexahydrate, Puratronic™, 99.998% (metals basis)

CAS: 10060-12-5 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 MDL Number: MFCD00149660 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K Synonym: chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech PubChem CID: 104957 ChEBI: CHEBI:53442 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]

PubChem CID 104957
CAS 10060-12-5
Molecular Weight (g/mol) 266.44
ChEBI CHEBI:53442
MDL Number MFCD00149660
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
Synonym chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech
InChI Key LJAOOBNHPFKCDR-UHFFFAOYSA-K
Molecular Formula Cl3CrH12O6
1,730

Chromium nitrate nonahydrate, 99.99%, (trace metal basis)

CAS: 7789-02-8 Molecular Formula: CrN3O9·9H2O Molecular Weight (g/mol): 400.14 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N Synonym: chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]

PubChem CID 9887206
CAS 7789-02-8
Molecular Weight (g/mol) 400.14
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
Synonym chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate
IUPAC Name chromium(3+);trinitrate;nonahydrate
InChI Key PHFQLYPOURZARY-UHFFFAOYSA-N
Molecular Formula CrN3O9·9H2O
1,731

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
1,732

Ruthenium(III) chloride hydrate, 99.9% (PGM basis), Ru 38% min

CAS: 14898-67-0 Molecular Formula: Cl3Ru Molecular Weight (g/mol): 207.42 MDL Number: MFCD00149844 InChI Key: YBCAZPLXEGKKFM-UHFFFAOYSA-K IUPAC Name: ruthenium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ru+3]

CAS 14898-67-0
Molecular Weight (g/mol) 207.42
MDL Number MFCD00149844
SMILES [Cl-].[Cl-].[Cl-].[Ru+3]
IUPAC Name ruthenium(3+) trichloride
InChI Key YBCAZPLXEGKKFM-UHFFFAOYSA-K
Molecular Formula Cl3Ru
1,733

Lithium Carbonate, 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
1,734

Nickel(II) sulfate heptahydrate, for analysis, for nickel plating, DIN 50970

CAS: 10101-98-1 Molecular Formula: H14NiO11S Molecular Weight (g/mol): 280.85 MDL Number: MFCD00149814 InChI Key: OGKAGKFVPCOHQW-UHFFFAOYSA-L Synonym: nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7 PubChem CID: 61474 ChEBI: CHEBI:53504 SMILES: O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O

PubChem CID 61474
CAS 10101-98-1
Molecular Weight (g/mol) 280.85
ChEBI CHEBI:53504
MDL Number MFCD00149814
SMILES O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
Synonym nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7
InChI Key OGKAGKFVPCOHQW-UHFFFAOYSA-L
Molecular Formula H14NiO11S
1,735

Potassium hexacyanoferrate(II) trihydrate, ACS, 98.5-102.0%

CAS: 14459-95-1 Molecular Formula: C6H6FeK4N6O3 Molecular Weight (g/mol): 422.39 MDL Number: MFCD00167023 InChI Key: NLYKFUFIUWPPIZ-UHFFFAOYSA-N Synonym: Potassium hexacyanoferrate(II) trihydrate IUPAC Name: tetrapotassium hexacyanoironbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N

CAS 14459-95-1
Molecular Weight (g/mol) 422.39
MDL Number MFCD00167023
SMILES O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N
Synonym Potassium hexacyanoferrate(II) trihydrate
IUPAC Name tetrapotassium hexacyanoironbis(ylium) trihydrate
InChI Key NLYKFUFIUWPPIZ-UHFFFAOYSA-N
Molecular Formula C6H6FeK4N6O3
1,736

Sodium chlorate, 99% min

CAS: 7775-09-9 Molecular Formula: ClNaO3 Molecular Weight (g/mol): 106.44 MDL Number: MFCD00003479 InChI Key: YZHUMGUJCQRKBT-UHFFFAOYSA-M Synonym: sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal PubChem CID: 516902 ChEBI: CHEBI:65242 IUPAC Name: sodium chlorate SMILES: [Na+].[O-][Cl](=O)=O

PubChem CID 516902
CAS 7775-09-9
Molecular Weight (g/mol) 106.44
ChEBI CHEBI:65242
MDL Number MFCD00003479
SMILES [Na+].[O-][Cl](=O)=O
Synonym sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal
IUPAC Name sodium chlorate
InChI Key YZHUMGUJCQRKBT-UHFFFAOYSA-M
Molecular Formula ClNaO3
1,737

Zinc bromide, 98%, extra pure, anhydrous

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.19 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]

PubChem CID 10421208
CAS 7699-45-8
Molecular Weight (g/mol) 225.19
SMILES [Zn+2].[Br-].[Br-]
Synonym zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g
IUPAC Name zinc;dibromide
InChI Key VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula Br2Zn
1,738

Sodium dichromate dihydrate, 99%

CAS: 7789-12-0 Molecular Formula: Cr2Na2O7·2H2O Molecular Weight (g/mol): 298 MDL Number: MFCD00149166 InChI Key: JYDRNIYTFCBIFC-UHFFFAOYSA-N Synonym: sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903 PubChem CID: 108005 IUPAC Name: disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate SMILES: O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+]

PubChem CID 108005
CAS 7789-12-0
Molecular Weight (g/mol) 298
MDL Number MFCD00149166
SMILES O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+]
Synonym sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903
IUPAC Name disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate
InChI Key JYDRNIYTFCBIFC-UHFFFAOYSA-N
Molecular Formula Cr2Na2O7·2H2O
1,739

Zirconium dichloride oxide octahydrate, 98%, Thermo Scientific Chemicals

CAS: 13520-92-8 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L Synonym: zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O

PubChem CID 159678
CAS 13520-92-8
Molecular Weight (g/mol) 322.24
MDL Number MFCD00149898
SMILES O.Cl[Zr](Cl)=O
Synonym zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402
IUPAC Name oxozirconium;octahydrate;dihydrochloride
InChI Key SDFOCNSOSARAKC-UHFFFAOYSA-L
Molecular Formula Cl2H16O9Zr
1,740

Antimony(V) chloride, 99.997% (metals basis)

CAS: 7647-18-9 Molecular Formula: Cl5Sb Molecular Weight (g/mol): 299.02 MDL Number: MFCD00011213 InChI Key: VMPVEPPRYRXYNP-UHFFFAOYSA-I Synonym: antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german PubChem CID: 24294 IUPAC Name: antimony pentachloride SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl

PubChem CID 24294
CAS 7647-18-9
Molecular Weight (g/mol) 299.02
MDL Number MFCD00011213
SMILES Cl[Sb](Cl)(Cl)(Cl)Cl
Synonym antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german
IUPAC Name antimony pentachloride
InChI Key VMPVEPPRYRXYNP-UHFFFAOYSA-I
Molecular Formula Cl5Sb