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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 (11,243)
Transition Metal Salts (7,020)
Post-Transition Metal Salts (3,587)
Alkaline Earth Metal Salts (3,164)
Metalloid Salts (2,174)
Ammonium Salts (2,027)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (425)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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616 – 630 of 19,862 results
616

Aluminum sulfate hydrate, 97+%

CAS: 17927-65-0 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00149136 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o PubChem CID: 3080712 IUPAC Name: dialuminium(3+) trisulfate SMILES: [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 3080712
CAS 17927-65-0
Molecular Weight (g/mol) 342.13
MDL Number MFCD00149136
SMILES [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o
IUPAC Name dialuminium(3+) trisulfate
InChI Key DIZPMCHEQGEION-UHFFFAOYSA-H
Molecular Formula Al2O12S3
617

Terbium(III) nitrate hexahydrate, 99.99+%, (trace metal basis)

CAS: 13451-19-9 Molecular Formula: H12N3O15Tb Molecular Weight (g/mol): 453.03 MDL Number: MFCD00799162,MFCD00149868 InChI Key: UTCARTSNNKGRTD-UHFFFAOYSA-N Synonym: terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton PubChem CID: 202879 IUPAC Name: terbium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 202879
CAS 13451-19-9
Molecular Weight (g/mol) 453.03
MDL Number MFCD00799162,MFCD00149868
SMILES O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton
IUPAC Name terbium(3+);trinitrate;hexahydrate
InChI Key UTCARTSNNKGRTD-UHFFFAOYSA-N
Molecular Formula H12N3O15Tb
618

Sodium acetate, 1M aq. soln., pH 4.5, RNAse free

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O

PubChem CID 517045
CAS 127-09-3
Molecular Weight (g/mol) 82.03
ChEBI CHEBI:32954
MDL Number MFCD00012459
SMILES [Na+].CC([O-])=O
Synonym sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
InChI Key VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula C2H3NaO2
619

Magnesium sulfate heptahydrate, 98+%, ACS reagent

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;sulfate;heptahydrate 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;sulfate;heptahydrate
InChI Key WRUGWIBCXHJTDG-UHFFFAOYSA-L
Molecular Formula H14MgO11S
620

Silicon dioxide, 99.998%, (trace metal basis)

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,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: silanedione SMILES: O=[Si]=O

PubChem CID 24261
CAS 14808-60-7
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name silanedione
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
621
Promotions Available

Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

PubChem CID 784
CAS 7722-84-1
Molecular Weight (g/mol) 34
ChEBI CHEBI:16240
MDL Number MFCD00011333
SMILES OO
Synonym oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name hydrogen peroxide
InChI Key MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula H2O2
622

Calcium nitrate tetrahydrate, 97+%

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
623

Ferric Chloride Hexahydrate, >97%, (ACS Reagent Grade), MP Biomedicals

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

CAS 10025-77-1
Molecular Weight (g/mol) 270.29
MDL Number MFCD00149712
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name iron(3+) hexahydrate trichloride
InChI Key NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula Cl3FeH12O6
624

Thermo Scientific Chemicals Sodium chloride, 99.5%, for biochemistry

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]

PubChem CID 5234
CAS 7647-14-5
Molecular Weight (g/mol) 58.44
ChEBI CHEBI:26710
MDL Number MFCD00003477
SMILES [Na+].[Cl-]
Synonym sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula ClNa
625

Zinc chloride, 97+%, ACS reagent

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.29 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

PubChem CID 5727
CAS 7646-85-7
Molecular Weight (g/mol) 136.29
ChEBI CHEBI:49976
MDL Number MFCD00011295
SMILES Cl[Zn]Cl
Synonym zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name dichlorozinc
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula Cl2Zn
626

Ammonium iodide, ACS reagent

CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 MDL Number: MFCD00011424 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: azanium;iodide SMILES: [NH4+].[I-]

PubChem CID 25487
CAS 12027-06-4
Molecular Weight (g/mol) 144.94
ChEBI CHEBI:63040
MDL Number MFCD00011424
SMILES [NH4+].[I-]
Synonym ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i
IUPAC Name azanium;iodide
InChI Key UKFWSNCTAHXBQN-UHFFFAOYSA-N
Molecular Formula H4IN
627

Potassium superoxide

CAS: 12030-88-5 Molecular Formula: KO2 Molecular Weight (g/mol): 71.1 MDL Number: MFCD00082411 Synonym: Potassium dioxide

CAS 12030-88-5
Molecular Weight (g/mol) 71.1
MDL Number MFCD00082411
Synonym Potassium dioxide
Molecular Formula KO2
628

Nickel(II) fluoride tetrahydrate, 98+%

CAS: 13940-83-5 MDL Number: MFCD00016263

CAS 13940-83-5
MDL Number MFCD00016263
629

Potassium antimonyl tartrate trihydrate, 99+%

CAS: 28300-74-5 Molecular Formula: C8H10K2O15Sb2 Molecular Weight (g/mol): 667.87 MDL Number: MFCD00167056 Synonym: Antimonyl potassium tartrate sesquihydrate

CAS 28300-74-5
Molecular Weight (g/mol) 667.87
MDL Number MFCD00167056
Synonym Antimonyl potassium tartrate sesquihydrate
Molecular Formula C8H10K2O15Sb2
630

Potassium Phosphate, Dibasic, 1.0M solution in water

CAS: 7758-11-4 | HK2O4P | 174.18 g/mol

Linear Formula K2HPO4
Molecular Weight (g/mol) 174.18
ChEBI CHEBI:32031
Chemical Name or Material Potassium phosphate, dibasic
SMILES OP(=O)([O-])[O-].[K+].[K+]
Merck Index 15, 7779
InChI Key ZPWVASYFFYYZEW-UHFFFAOYSA-L
Density 1.1300g/mL
Appearance Clear colorless solution
PubChem CID 24450
Concentration or Composition (by Analyte or Components) 1.0M, exact strength on the certificate of analysis
CAS 7732-18-5
MDL Number MFCD00011383
Packaging Glass bottle
Synonym dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name dipotassium;hydrogen phosphate
Molecular Formula HK2O4P
EINECS Number 231-834-5
Formula Weight 174.18
Specific Gravity 1.13