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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 (11,192)
Transition Metal Salts (6,966)
Post-Transition Metal Salts (3,565)
Alkaline Earth Metal Salts (3,159)
Metalloid Salts (2,168)
Ammonium Salts (2,017)
Lanthanide Salts (1,123)
Halogen Inorganic Salts (423)
Reactive Nonmetal Salts (341)
Actinide Salts (33)
Xenon Salts (9)

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3,241 – 3,255 of 19,736 results
3,241

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

CAS: 429-41-4 | C16H36FN | 261.47 g/mol

Linear Formula [CH3(CH2)3]4NF
Molecular Weight (g/mol) 261.47
ChEBI CHEBI:51990
Color Brown to Green
Physical Form Solution
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Merck Index 15,9332
InChI Key FPGGTKZVZWFYPV-UHFFFAOYSA-M
Density 0.8870g/mL
PubChem CID 2724141
Concentration or Composition (by Analyte or Components) 0.90 to 1.10M
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
MDL Number MFCD00011747
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Suspected of causing cancer.
May cause respiratory irritation.
Highly flammable liquid and vapor.
May form explosive peroxides.
May cause drowsiness or dizzines
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name tetrabutylazanium;fluoride
Molecular Formula C16H36FN
EINECS Number 207-057-2
Formula Weight 261.46
Specific Gravity 0.887
3,242
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[2-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

CAS: 480424-77-9 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840888 InChI Key: RSBWIKCTZYDPJQ-UHFFFAOYSA-M Synonym: 2-4-morpholinylmethyl phenyl magnesium bromide solution,rsbwikctzydpjq-uhfffaoysa-m,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesium bromide,2-4-morpholino methyl phenylmagnesium bromide,4-2-bromomagnesio phenyl methyl morpholine,2-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217254 IUPAC Name: 4-{[2-(bromomagnesio)phenyl]methyl}morpholine SMILES: Br[Mg]C1=C(CN2CCOCC2)C=CC=C1

PubChem CID 16217254
CAS 480424-77-9
Molecular Weight (g/mol) 280.45
MDL Number MFCD03840888
SMILES Br[Mg]C1=C(CN2CCOCC2)C=CC=C1
Synonym 2-4-morpholinylmethyl phenyl magnesium bromide solution,rsbwikctzydpjq-uhfffaoysa-m,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesium bromide,2-4-morpholino methyl phenylmagnesium bromide,4-2-bromomagnesio phenyl methyl morpholine,2-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name 4-{[2-(bromomagnesio)phenyl]methyl}morpholine
InChI Key RSBWIKCTZYDPJQ-UHFFFAOYSA-M
Molecular Formula C11H14BrMgNO
3,243

Potassium Phosphate Monobasic, 99+%, (Crystalline), MP Biomedicals

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

PubChem CID 516951
CAS 7778-77-0
Molecular Weight (g/mol) 136.08
ChEBI CHEBI:63036
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
Synonym potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name potassium dihydrogen phosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
3,244

Calcium nitrate tetrhydrate, Reagent grade, For ACS analysis, ≥99%, MP Biomedicals™

CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 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
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
3,245

Silica G-TLC, MP Biomedicals™

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 IUPAC Name: dioxosilane 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
IUPAC Name dioxosilane
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
3,246

Alumina B, Activity: Super I, Dioxin Analysis, MP EcoChrom™, 63 to 200 μm, MP Biomedicals™

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
3,247

Potassium Acetate, ≥99%, MP Biomedicals

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

PubChem CID 517044
CAS 127-08-2
Molecular Weight (g/mol) 98.142
ChEBI CHEBI:32029
SMILES CC(=O)[O-].[K+]
Synonym potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
IUPAC Name potassium;acetate
InChI Key SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula C2H3KO2
3,248

Manganese Sulfate Monohydrate, (Crystalline),MP Biomedicals

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

PubChem CID 177577
CAS 10034-96-5
Molecular Weight (g/mol) 169.01
ChEBI CHEBI:86364
MDL Number MFCD00149159
SMILES O.[Mn++].[O-]S([O-])(=O)=O
Synonym manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
IUPAC Name manganese(2+) hydrate sulfate
InChI Key ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula H2MnO5S
3,249
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Cobalt(II) hydroxide, 95%, pure

CAS: 21041-93-0 Molecular Formula: CoH2O2 Molecular Weight (g/mol): 92.95 MDL Number: MFCD00016015 InChI Key: ASKVAEGIVYSGNY-UHFFFAOYSA-L Synonym: cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis PubChem CID: 10129900 SMILES: [OH-].[OH-].[Co++]

PubChem CID 10129900
CAS 21041-93-0
Molecular Weight (g/mol) 92.95
MDL Number MFCD00016015
SMILES [OH-].[OH-].[Co++]
Synonym cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis
InChI Key ASKVAEGIVYSGNY-UHFFFAOYSA-L
Molecular Formula CoH2O2
3,250

Manganese Chloride Tetrahydrate, (Crystalline),MP Biomedicals

CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

CAS 13446-34-9
Molecular Weight (g/mol) 197.90
MDL Number MFCD00149792
SMILES O.O.O.O.[Cl-].[Cl-].[Mn++]
IUPAC Name manganese(2+) tetrahydrate dichloride
InChI Key CNFDGXZLMLFIJV-UHFFFAOYSA-L
Molecular Formula Cl2H8MnO4
3,251

Hydroxylapatite, MP Biomedicals™

CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide,Durapatite IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

CAS 1306-06-5
Molecular Weight (g/mol) 502.31
MDL Number MFCD00010904
SMILES [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
Synonym Calcium phosphate hydroxide,Durapatite
IUPAC Name pentacalcium hydroxide triphosphate
InChI Key XYJRXVWERLGGKC-UHFFFAOYSA-D
Molecular Formula Ca5HO13P3
3,252

Gold(III) chloride, 99.99+%, (trace metal basis)

CAS: 13453-07-1 Molecular Formula: AuCl3 Molecular Weight (g/mol): 303.32

CAS 13453-07-1
Molecular Weight (g/mol) 303.32
Molecular Formula AuCl3
3,253

Gallium(III) chloride, 99.99+%, (trace metal basis), Anhydrous, Beads, -10 mesh

CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.08 InChI Key: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC Name: trichlorogallane SMILES: Cl[Ga](Cl)Cl

PubChem CID 26010
CAS 13450-90-3
Molecular Weight (g/mol) 176.08
SMILES Cl[Ga](Cl)Cl
Synonym gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue
IUPAC Name trichlorogallane
InChI Key UPWPDUACHOATKO-UHFFFAOYSA-K
Molecular Formula Cl3Ga
3,254

Magnesium Sulfate Heptahydrate, ≥99%, MP Biomedicals

CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

PubChem CID 24843
CAS 10034-99-8
Molecular Weight (g/mol) 246.47
ChEBI CHEBI:31795
MDL Number MFCD00149785
SMILES O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
Synonym magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate
IUPAC Name magnesium(2+) heptahydrate sulfate
InChI Key WRUGWIBCXHJTDG-UHFFFAOYSA-L
Molecular Formula H14MgO11S
3,255

Lead(II) acetate basic, ACS reagent

CAS: 51404-69-4 Molecular Formula: C4H10O8Pb3 Molecular Weight (g/mol): 807.69 InChI Key: XAOPZCQFBUCRKR-UHFFFAOYSA-L PubChem CID: 75087083 IUPAC Name: diacetyloxylead;lead;dihydrate SMILES: CC(=O)O[Pb]OC(=O)C.O.O.[Pb]

PubChem CID 75087083
CAS 51404-69-4
Molecular Weight (g/mol) 807.69
SMILES CC(=O)O[Pb]OC(=O)C.O.O.[Pb]
IUPAC Name diacetyloxylead;lead;dihydrate
InChI Key XAOPZCQFBUCRKR-UHFFFAOYSA-L
Molecular Formula C4H10O8Pb3