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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 (11,404)
Transition Metal Salts (6,988)
Post-Transition Metal Salts (3,582)
Alkaline Earth Metal Salts (3,230)
Metalloid Salts (2,163)
Ammonium Salts (2,035)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (419)
Reactive Nonmetal Salts (350)
Actinide Salts (32)
Xenon Salts (9)

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Keyword Search:
3,601 – 3,615 of 19,984 results
3,601

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
3,602

Ammonium sulfate, 99%, for biochemistry

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O

PubChem CID 6097028
CAS 7783-20-2
Molecular Weight (g/mol) 132.13
ChEBI CHEBI:62946
MDL Number MFCD00003391
SMILES N.N.OS(O)(=O)=O
Synonym ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
IUPAC Name diazanium;sulfate
InChI Key BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula H8N2O4S
3,603

Sodium bismuthate, ACS reagent

CAS: 12232-99-4 Molecular Formula: BiNaO3 Molecular Weight (g/mol): 279.96 InChI Key: PNYYBUOBTVHFDN-UHFFFAOYSA-N Synonym: sodium bismuthate,bismuth sodium oxide,sodium bismuthate v,bismuth sodium trioxide,bismuthate bio31-, sodium,sodium oxido dioxo bismuth,sodium bismuth oxide,bio3.na,bismuthate bio31#-, sodium PubChem CID: 4063671 IUPAC Name: sodium;oxido(dioxo)bismuth SMILES: [O-][Bi](=O)=O.[Na+]

PubChem CID 4063671
CAS 12232-99-4
Molecular Weight (g/mol) 279.96
SMILES [O-][Bi](=O)=O.[Na+]
Synonym sodium bismuthate,bismuth sodium oxide,sodium bismuthate v,bismuth sodium trioxide,bismuthate bio31-, sodium,sodium oxido dioxo bismuth,sodium bismuth oxide,bio3.na,bismuthate bio31#-, sodium
IUPAC Name sodium;oxido(dioxo)bismuth
InChI Key PNYYBUOBTVHFDN-UHFFFAOYSA-N
Molecular Formula BiNaO3
3,604
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Thermo Scientific Chemicals Magnesium carbonate hydroxide pentahydrate, for biochemistry, 40.0-43.5% Magnesium oxide

CAS: 56378-72-4 Molecular Formula: C4H12Mg5O19 Molecular Weight (g/mol): 485.65 MDL Number: MFCD00149784 InChI Key: SXKPPTNZIUYFJR-UHFFFAOYSA-D Synonym: acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 IUPAC Name: pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

CAS 56378-72-4
Molecular Weight (g/mol) 485.65
MDL Number MFCD00149784
SMILES O.O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Synonym acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5
IUPAC Name pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate
InChI Key SXKPPTNZIUYFJR-UHFFFAOYSA-D
Molecular Formula C4H12Mg5O19
3,605

3-Thienylmagnesium iodide, 0.3M solution in THF, AcroSeal™

CAS: 172035-86-8 Molecular Formula: C4H3IMgS Molecular Weight (g/mol): 234.34 MDL Number: MFCD03427252 InChI Key: LDERXYCTDNLPTD-UHFFFAOYSA-M Synonym: 3-thienylmagnesium iodide,magnesium, iodo-3-thienyl,iodo 3-thienyl magnesium,3-thienyl magnesium iodide,thiophen-3-ylmagnesium iodide,3-iodomagnesio thiophene,lderxyctdnlptd-uhfffaoysa-m,magnesium,3h-thiophen-3-ide,iodide,3-thienylmagnesium iodide 0.5 m in tetrahydrofuran,3-thienylmagnesium iodide solution, 0.3 m in thf PubChem CID: 10752186 IUPAC Name: 3-(iodomagnesio)thiophene SMILES: I[Mg]C1=CSC=C1

PubChem CID 10752186
CAS 172035-86-8
Molecular Weight (g/mol) 234.34
MDL Number MFCD03427252
SMILES I[Mg]C1=CSC=C1
Synonym 3-thienylmagnesium iodide,magnesium, iodo-3-thienyl,iodo 3-thienyl magnesium,3-thienyl magnesium iodide,thiophen-3-ylmagnesium iodide,3-iodomagnesio thiophene,lderxyctdnlptd-uhfffaoysa-m,magnesium,3h-thiophen-3-ide,iodide,3-thienylmagnesium iodide 0.5 m in tetrahydrofuran,3-thienylmagnesium iodide solution, 0.3 m in thf
IUPAC Name 3-(iodomagnesio)thiophene
InChI Key LDERXYCTDNLPTD-UHFFFAOYSA-M
Molecular Formula C4H3IMgS
3,606

Molybdic acid, ACS reagent

CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O

PubChem CID 82208
CAS 7782-91-4
Molecular Weight (g/mol) 161.96
ChEBI CHEBI:25371
MDL Number MFCD00036287
SMILES O[Mo](O)(=O)=O
Synonym molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2
IUPAC Name dihydroxy(dioxo)molybdenum
InChI Key VLAPMBHFAWRUQP-UHFFFAOYSA-L
Molecular Formula H2MoO4
3,607

Copper(II) Oxide Powder, Extra Pure, MilliporeSigma™
GSA_VA

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]

PubChem CID 14829
CAS 1317-38-0
Molecular Weight (g/mol) 79.55
MDL Number MFCD00010979
SMILES [O--].[Cu++]
Synonym cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide
IUPAC Name copper(2+) oxidandiide
InChI Key KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula CuO
3,608

Sodium sulfate, 99+%, ACS reagent, anhydrous

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

PubChem CID 24436
CAS 7757-82-6
Molecular Weight (g/mol) 142.04
ChEBI CHEBI:32149
MDL Number MFCD00003504
SMILES [Na+].[Na+].[O-]S([O-])(=O)=O
Synonym sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1
IUPAC Name disodium sulfate
InChI Key PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula Na2O4S
3,609

Hydrogen tetrachloroaurate hydrate, 99.999%, (trace metal basis)

CAS: 27988-77-8 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

CAS 27988-77-8
Molecular Weight (g/mol) 339.77
MDL Number MFCD00149903
SMILES [H+].Cl[Au+3](Cl)(Cl)Cl
Synonym chloroauric acid hydrate,Gold trichloride acid hydrate
IUPAC Name hydrogen tetrachlorogoldtris(ylium)
InChI Key RFWCEGCWRSNAGT-UHFFFAOYSA-K
Molecular Formula AuCl4H
3,610
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[3-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 480424-76-8 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840889 InChI Key: UAYUGBXOBYFKNG-UHFFFAOYSA-M Synonym: 3-4-morpholino methyl phenylmagnesium bromide,3-4-morpholinylmethyl phenyl magnesiu,4-3-bromomagnesio phenyl methyl morpholine,3-4-morpholinylmethyl phenyl magnesium bromide solution,3-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217253 IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide SMILES: Br[Mg]C1=CC=CC(CN2CCOCC2)=C1

PubChem CID 16217253
CAS 480424-76-8
Molecular Weight (g/mol) 280.45
MDL Number MFCD03840889
SMILES Br[Mg]C1=CC=CC(CN2CCOCC2)=C1
Synonym 3-4-morpholino methyl phenylmagnesium bromide,3-4-morpholinylmethyl phenyl magnesiu,4-3-bromomagnesio phenyl methyl morpholine,3-4-morpholinylmethyl phenyl magnesium bromide solution,3-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name magnesium;4-(phenylmethyl)morpholine;bromide
InChI Key UAYUGBXOBYFKNG-UHFFFAOYSA-M
Molecular Formula C11H14BrMgNO
3,611

Erbium(III) perchlorate, 40 wt.% solution in water

CAS: 14017-55-1 | Cl3ErO12 | 465.61 g/mol

Molecular Weight (g/mol) 465.61
Chemical Name or Material Erbium(III) perchlorate
SMILES [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
InChI Key FGBKFKCLWFRKEW-UHFFFAOYSA-K
Density 1.4400g/mL
PubChem CID 15335705
CAS 7732-18-5
Health Hazard 3 GHS P Statement:
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Avoid breathing dust/fume/gas/mist/vapors/spray.
IF ON SKIN: Wash with plenty of soap and water.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00016073
Health Hazard 2 GHS H Statement:
May cause respiratory irritation.
Causes serious eye irritation.
Causes skin irritation.
May intensify fire; oxidizer.
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution
IUPAC Name erbium(3+);triperchlorate
Molecular Formula Cl3ErO12
EINECS Number 237-840-4
Formula Weight 465.61
Specific Gravity 1.44
3,612
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Sodium bis(2-methoxyethoxy)aluminum hydride, 70 wt% solution in toluene (ca. 3.5M), AcroSeal™

CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 Molecular Weight (g/mol): 202.16 MDL Number: MFCD00011631 Synonym: Sodium dihydro-bis-(2-methoxyethoxy)aluminate in toluene

CAS 22722-98-1
Molecular Weight (g/mol) 202.16
MDL Number MFCD00011631
Synonym Sodium dihydro-bis-(2-methoxyethoxy)aluminate in toluene
Molecular Formula C6H16AlNaO4
3,613

Magnesium sulfate, 99%, for analysis, anhydrous

CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O

PubChem CID 24083
CAS 7487-88-9
Molecular Weight (g/mol) 120.36
ChEBI CHEBI:32599
MDL Number MFCD00011110
SMILES [Mg++].[O-]S([O-])(=O)=O
Synonym magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot
IUPAC Name magnesium;sulfate
InChI Key CSNNHWWHGAXBCP-UHFFFAOYSA-L
Molecular Formula MgO4S
3,615

Magnesium bromide hexahydrate, 99%, extra pure

CAS: 13446-53-2 Molecular Formula: Br2H12MgO6 Molecular Weight (g/mol): 292.20 MDL Number: MFCD00149780 InChI Key: LGLXXNHIGIJYQQ-UHFFFAOYSA-L Synonym: acmc-1bp1b,magnesium bromide-water 1/2/6,magnesium 2+ ion hexahydrate dibromide,magnesium 2+ hexahydrate dibromide,grignard reagent PubChem CID: 17749097 SMILES: O.O.O.O.O.O.Br[Mg]Br

PubChem CID 17749097
CAS 13446-53-2
Molecular Weight (g/mol) 292.20
MDL Number MFCD00149780
SMILES O.O.O.O.O.O.Br[Mg]Br
Synonym acmc-1bp1b,magnesium bromide-water 1/2/6,magnesium 2+ ion hexahydrate dibromide,magnesium 2+ hexahydrate dibromide,grignard reagent
InChI Key LGLXXNHIGIJYQQ-UHFFFAOYSA-L
Molecular Formula Br2H12MgO6