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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 (6,804)
Post-Transition Metal Salts (3,527)
Alkaline Earth Metal Salts (3,166)
Metalloid Salts (2,185)
Ammonium Salts (2,024)
Lanthanide Salts (1,094)
Halogen Inorganic Salts (426)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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6,256 – 6,270 of 19,599 results
6,256

Potassium chlorate, 99%, extra pure, Thermo Scientific Chemicals

CAS: 3811-04-9 Molecular Formula: ClKO3 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00011361 InChI Key: VKJKEPKFPUWCAS-UHFFFAOYSA-M Synonym: potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt PubChem CID: 6426889 IUPAC Name: potassium;chlorate SMILES: [O-]Cl(=O)=O.[K+]

PubChem CID 6426889
CAS 3811-04-9
Molecular Weight (g/mol) 122.55
MDL Number MFCD00011361
SMILES [O-]Cl(=O)=O.[K+]
Synonym potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt
IUPAC Name potassium;chlorate
InChI Key VKJKEPKFPUWCAS-UHFFFAOYSA-M
Molecular Formula ClKO3
6,257

Sodium chloride, J.T. Baker™

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 IUPAC Name: sodium chloride 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
IUPAC Name sodium chloride
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula ClNa
6,258

Copper(II) acetate monohydrate, 98+%, extra pure

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

PubChem CID 165397
CAS 6046-93-1
Molecular Weight (g/mol) 199.65
MDL Number MFCD00149570
SMILES O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name copper;diacetate;hydrate
InChI Key NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula C4H8CuO5
6,259

Cerium(IV) sulfate tetrahydrate, 98+%

CAS: 10294-42-5 Molecular Formula: CeO8S2·4H2O Molecular Weight (g/mol): 404.29 MDL Number: MFCD00149427 InChI Key: MEXSQFDSPVYJOM-UHFFFAOYSA-J Synonym: cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate PubChem CID: 22723557 IUPAC Name: cerium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]

PubChem CID 22723557
CAS 10294-42-5
Molecular Weight (g/mol) 404.29
MDL Number MFCD00149427
SMILES O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]
Synonym cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate
IUPAC Name cerium(4+);disulfate;tetrahydrate
InChI Key MEXSQFDSPVYJOM-UHFFFAOYSA-J
Molecular Formula CeO8S2·4H2O
6,260
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Titanium(IV) oxide, 99.999%, (trace metal basis), predominantly rutile, Thermo Scientific Chemicals

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

PubChem CID 26042
CAS 13463-67-7
Molecular Weight (g/mol) 79.87
ChEBI CHEBI:32234
MDL Number MFCD00011269 MFCD00210650
SMILES O=[Ti]=O
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name dioxotitanium
InChI Key GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula O2Ti
6,261
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Lithium hexafluorophosphate, 98%, pure

CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.91 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F

PubChem CID 23688915
CAS 21324-40-3
Molecular Weight (g/mol) 151.91
MDL Number MFCD00011096
SMILES [Li+].F[P-](F)(F)(F)(F)F
Synonym lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h
IUPAC Name lithium;hexafluorophosphate
InChI Key AXPLOJNSKRXQPA-UHFFFAOYSA-N
Molecular Formula F6LiP
6,262

Ammonium tetrachloropalladate(II), 98%

CAS: 13820-40-1 Molecular Formula: Cl4H8N2Pd Molecular Weight (g/mol): 284.30 MDL Number: MFCD00010884 InChI Key: IRKVTUVFHGUMMN-UHFFFAOYSA-L Synonym: ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride PubChem CID: 61682 ChEBI: CHEBI:60149 SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++]

PubChem CID 61682
CAS 13820-40-1
Molecular Weight (g/mol) 284.30
ChEBI CHEBI:60149
MDL Number MFCD00010884
SMILES [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++]
Synonym ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride
InChI Key IRKVTUVFHGUMMN-UHFFFAOYSA-L
Molecular Formula Cl4H8N2Pd
6,263
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Cobalt(II) acetate tetrahydrate, 98-102%, ACS reagent

CAS: 6147-53-1 Molecular Formula: C4H6CoO4·4H2O Molecular Weight (g/mol): 249.08 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]

PubChem CID 61372
CAS 6147-53-1
Molecular Weight (g/mol) 249.08
SMILES CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
Synonym cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
IUPAC Name cobalt(2+);diacetate;tetrahydrate
InChI Key ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula C4H6CoO4·4H2O
6,264

Ammonium hexachloroosmate(IV), 99.99%, (trace metal basis)

CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC Name: diammonium hexachloroosmiumtetrakis(ylium) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl

PubChem CID 11729867
CAS 12125-08-5
Molecular Weight (g/mol) 439.00
MDL Number MFCD00010883
SMILES [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion
IUPAC Name diammonium hexachloroosmiumtetrakis(ylium)
InChI Key JRHMYOOMZKAPKT-UHFFFAOYSA-J
Molecular Formula Cl6H8N2Os
6,265

Potassium iodate, 98%, extra pure

CAS: 7758-05-6 Molecular Formula: IKO3 Molecular Weight (g/mol): 214 MDL Number: MFCD00011406 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M IUPAC Name: potassium iodate SMILES: [K+].[O-][I](=O)=O

CAS 7758-05-6
Molecular Weight (g/mol) 214
MDL Number MFCD00011406
SMILES [K+].[O-][I](=O)=O
IUPAC Name potassium iodate
InChI Key JLKDVMWYMMLWTI-UHFFFAOYSA-M
Molecular Formula IKO3
6,266

Manganese(II) nitrate tetrahydrate, for analysis

CAS: 20694-39-7 Molecular Formula: MnN2O6·4H2O Molecular Weight (g/mol): 251.01 MDL Number: MFCD00149789 InChI Key: ALIMWUQMDCBYFM-UHFFFAOYSA-N Synonym: manganese ii nitrate tetrahydrate,manganese nitrate tetrahydrate,unii-03m0g68r5f,manganese 2+ ion tetrahydrate dinitrate,manganese dinitrate tetrahydrate,acmc-20akkk,nitric acid, manganese 2+ salt, tetrahydrate,ksc206g2f,mn.2no3.4h2o,manganese 2+ dinitrate tetrahydrate PubChem CID: 182616 IUPAC Name: manganese(2+);dinitrate;tetrahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Mn+2]

PubChem CID 182616
CAS 20694-39-7
Molecular Weight (g/mol) 251.01
MDL Number MFCD00149789
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Mn+2]
Synonym manganese ii nitrate tetrahydrate,manganese nitrate tetrahydrate,unii-03m0g68r5f,manganese 2+ ion tetrahydrate dinitrate,manganese dinitrate tetrahydrate,acmc-20akkk,nitric acid, manganese 2+ salt, tetrahydrate,ksc206g2f,mn.2no3.4h2o,manganese 2+ dinitrate tetrahydrate
IUPAC Name manganese(2+);dinitrate;tetrahydrate
InChI Key ALIMWUQMDCBYFM-UHFFFAOYSA-N
Molecular Formula MnN2O6·4H2O
6,267

Sodium nitroferricyanide dihydrate, 99+%

CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]

PubChem CID 11953895
CAS 13755-38-9
Molecular Weight (g/mol) 297.95
MDL Number MFCD00149192
SMILES O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
Synonym nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o
InChI Key JFPDVRGGFBUORC-UHFFFAOYSA-N
Molecular Formula C5H4FeN6Na2O3
6,268

Aluminum fluoride trihydrate, 97%, extra pure

CAS: 15098-87-0 Molecular Formula: AlF3·3H2O Molecular Weight (g/mol): 138.02 MDL Number: MFCD00149141 InChI Key: BKLZIAYVINRQEJ-UHFFFAOYSA-K Synonym: aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride PubChem CID: 22002992 IUPAC Name: aluminum;trifluoride;trihydrate SMILES: O.O.O.[F-].[F-].[F-].[Al+3]

PubChem CID 22002992
CAS 15098-87-0
Molecular Weight (g/mol) 138.02
MDL Number MFCD00149141
SMILES O.O.O.[F-].[F-].[F-].[Al+3]
Synonym aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride
IUPAC Name aluminum;trifluoride;trihydrate
InChI Key BKLZIAYVINRQEJ-UHFFFAOYSA-K
Molecular Formula AlF3·3H2O
6,269

Silver iodide, 99%, pure

CAS: 7783-96-2 Molecular Formula: AgI Molecular Weight (g/mol): 234.77 MDL Number: MFCD00003412 InChI Key: MSFPLIAKTHOCQP-UHFFFAOYSA-M Synonym: silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490 PubChem CID: 24563 IUPAC Name: iodosilver SMILES: [Ag]I

PubChem CID 24563
CAS 7783-96-2
Molecular Weight (g/mol) 234.77
MDL Number MFCD00003412
SMILES [Ag]I
Synonym silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490
IUPAC Name iodosilver
InChI Key MSFPLIAKTHOCQP-UHFFFAOYSA-M
Molecular Formula AgI
6,270

Potassium perchlorate, ACS reagent

CAS: 7778-74-7 Molecular Formula: ClKO4 Molecular Weight (g/mol): 138.54 MDL Number: MFCD00011362 InChI Key: YLMGFJXSLBMXHK-UHFFFAOYSA-M Synonym: potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp PubChem CID: 516900 IUPAC Name: potassium;perchlorate SMILES: [K+].[O-][Cl](=O)(=O)=O

PubChem CID 516900
CAS 7778-74-7
Molecular Weight (g/mol) 138.54
MDL Number MFCD00011362
SMILES [K+].[O-][Cl](=O)(=O)=O
Synonym potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp
IUPAC Name potassium;perchlorate
InChI Key YLMGFJXSLBMXHK-UHFFFAOYSA-M
Molecular Formula ClKO4