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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 (175)
Post-Transition Metal Salts (55)
Alkaline Earth Metal Salts (45)
Transition Metal Salts (44)
Ammonium Salts (24)
Halogen Inorganic Salts (3)
Metalloid Salts (2)
Lanthanide Salts (1)

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1 – 15 of 257 results
1

Iron(III) oxide, industrial, NanoArc™, Thermo Scientific Chemicals

CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

CAS 1309-37-1
Molecular Weight (g/mol) 159.69
MDL Number MFCD00011008
SMILES [Fe][Fe](=O)(=O)=O
IUPAC Name trioxodiiron
InChI Key JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula Fe2O3
2

Sodium Hypochlorite Solution, 5% Available Chlorine, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.439 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+]

EDGE
PubChem CID 23665760
CAS 7681-52-9
Molecular Weight (g/mol) 74.439
ChEBI CHEBI:32146
SMILES [O-]Cl.[Na+]
Synonym sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution
IUPAC Name sodium;hypochlorite
InChI Key SUKJFIGYRHOWBL-UHFFFAOYSA-N
Molecular Formula ClNaO
3

Sodium Phosphate, Monobasic, Monohydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 SMILES: O.[Na+].OP(O)(O)=O

EDGE
PubChem CID 516949
CAS 10049-21-5
Molecular Weight (g/mol) 139.00
MDL Number MFCD00149208
SMILES O.[Na+].OP(O)(O)=O
Synonym sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
InChI Key BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula H5NaO5P
4

Sodium Thiosulfate, 0.1N Volumetric Solution, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 IUPAC Name: disodium sulfanidesulfonate SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O

EDGE
PubChem CID 24477
CAS 7772-98-7
Molecular Weight (g/mol) 158.10
MDL Number MFCD00003499
SMILES [Na+].[Na+].[O-]S([S-])(=O)=O
Synonym sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt
IUPAC Name disodium sulfanidesulfonate
InChI Key AKHNMLFCWUSKQB-UHFFFAOYSA-L
Molecular Formula Na2O3S2
5

Aluminum Oxide, Powder, Chromatography, BAKER ANALYZED™ Reagent, J.T. Baker™

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 IUPAC Name: dialuminium(3+) trioxidandiide 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
IUPAC Name dialuminium(3+) trioxidandiide
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
6

Zinc Nitrate, 6-Hydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N Synonym: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 IUPAC Name: zinc;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 15865313
CAS 10196-18-6
Molecular Weight (g/mol) 297.48
MDL Number MFCD00149889
SMILES O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a
IUPAC Name zinc;dinitrate;hexahydrate
InChI Key JGPSMWXKRPZZRG-UHFFFAOYSA-N
Molecular Formula H12N2O12Zn
7

Aluminum Oxide, Basic, Brockmann Activity Grade I, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™

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
8

Lanthanum Oxide, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 1312-81-8 Molecular Formula: La2O3

CAS 1312-81-8
Molecular Formula La2O3
9

Aluminum Oxide, Neutral, Brockmann Activity Grade I, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™

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
10

Aluminum Sulfate, 18-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

PubChem CID 22377415
CAS 7784-31-8
Molecular Weight (g/mol) 666.401
ChEBI CHEBI:74779
SMILES O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
Synonym aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18
IUPAC Name dialuminum;trisulfate;octadecahydrate
InChI Key AMVQGJHFDJVOOB-UHFFFAOYSA-H
Molecular Formula Al2H36O30S3
11

Bismuth Nitrate, 5-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 160911
CAS 10035-06-0
Molecular Weight (g/mol) 485.07
MDL Number MFCD00149157
SMILES O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate
IUPAC Name bismuth(3+) pentahydrate trinitrate
InChI Key FBXVOTBTGXARNA-UHFFFAOYSA-N
Molecular Formula BiH10N3O14
12

Mercuric Oxide, Powder, Red, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]

CAS 21908-53-2
Molecular Weight (g/mol) 216.59
MDL Number MFCD00011045
SMILES O=[Hg]
Synonym mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide
IUPAC Name oxomercury
InChI Key UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula HgO
13

Zinc Sulfate, 7-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

PubChem CID 62640
CAS 7446-20-0
Molecular Weight (g/mol) 287.54
ChEBI CHEBI:32312
MDL Number MFCD00149894
SMILES O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
InChI Key RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula H14O11SZn
14

Cobalt Sulfate, 7-Hydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 10026-24-1 Molecular Formula: CoH14O11S Molecular Weight (g/mol): 281.09 MDL Number: MFCD00149658 InChI Key: MEYVLGVRTYSQHI-UHFFFAOYSA-L Synonym: cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o PubChem CID: 61444 IUPAC Name: λ²-cobalt(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O

PubChem CID 61444
CAS 10026-24-1
Molecular Weight (g/mol) 281.09
MDL Number MFCD00149658
SMILES O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
Synonym cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o
IUPAC Name λ²-cobalt(2+) heptahydrate sulfate
InChI Key MEYVLGVRTYSQHI-UHFFFAOYSA-L
Molecular Formula CoH14O11S
15

Manganous Chloride, 4-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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