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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 (11,417)
Transition Metal Salts (6,946)
Post-Transition Metal Salts (3,560)
Alkaline Earth Metal Salts (3,212)
Metalloid Salts (2,143)
Ammonium Salts (2,051)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (436)
Reactive Nonmetal Salts (347)
Actinide Salts (32)
Xenon Salts (9)

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1,741 – 1,755 of 19,922 results
1,741

Sodium Methoxide (ca. 5mol/L in Methanol), TCI America™

CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.024 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

PubChem CID 10942334
CAS 124-41-4
Molecular Weight (g/mol) 54.024
MDL Number MFCD00012179
SMILES C[O-].[Na+]
Synonym sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name sodium;methanolate
InChI Key WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula CH3NaO
1,742

Lead(II) sulfate, Reagent Grade, Thermo Scientific Chemicals

CAS: 7446-14-2 Molecular Formula: O4PbS Molecular Weight (g/mol): 303.256 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]

PubChem CID 24008
CAS 7446-14-2
Molecular Weight (g/mol) 303.256
MDL Number MFCD00011166
SMILES [O-]S(=O)(=O)[O-].[Pb+2]
Synonym lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite
IUPAC Name lead(2+);sulfate
InChI Key KEQXNNJHMWSZHK-UHFFFAOYSA-L
Molecular Formula O4PbS
1,743

Silver trifluoroacetate, 98%

CAS: 2966-50-9 Molecular Formula: C2AgF3O2 Molecular Weight (g/mol): 220.883 MDL Number: MFCD00013199 InChI Key: KZJPVUDYAMEDRM-UHFFFAOYSA-M Synonym: silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt PubChem CID: 76299 IUPAC Name: silver;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Ag+]

PubChem CID 76299
CAS 2966-50-9
Molecular Weight (g/mol) 220.883
MDL Number MFCD00013199
SMILES C(=O)(C(F)(F)F)[O-].[Ag+]
Synonym silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt
IUPAC Name silver;2,2,2-trifluoroacetate
InChI Key KZJPVUDYAMEDRM-UHFFFAOYSA-M
Molecular Formula C2AgF3O2
1,744

Zinc chloride, 99.99%, (trace metal basis), anhydrous

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
1,745

Lithium hydroxide monohydrate, extra pure, ca. 56% LiOH

CAS: 1310-66-3 Molecular Formula: H3LiO2 Molecular Weight (g/mol): 41.96 MDL Number: MFCD00149772 InChI Key: GLXDVVHUTZTUQK-UHFFFAOYSA-M Synonym: lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water PubChem CID: 168937 SMILES: [Li+].O.[OH-]

PubChem CID 168937
CAS 1310-66-3
Molecular Weight (g/mol) 41.96
MDL Number MFCD00149772
SMILES [Li+].O.[OH-]
Synonym lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water
InChI Key GLXDVVHUTZTUQK-UHFFFAOYSA-M
Molecular Formula H3LiO2
1,746

Barium hydroxide octahydrate, 98+%, ACS reagent

CAS: 12230-71-6 Molecular Formula: BaH18O10 Molecular Weight (g/mol): 315.46 MDL Number: MFCD00149152 InChI Key: ZUDYPQRUOYEARG-UHFFFAOYSA-L Synonym: barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate PubChem CID: 17749109 IUPAC Name: barium(2+);dihydroxide;octahydrate SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]

PubChem CID 17749109
CAS 12230-71-6
Molecular Weight (g/mol) 315.46
MDL Number MFCD00149152
SMILES O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
Synonym barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate
IUPAC Name barium(2+);dihydroxide;octahydrate
InChI Key ZUDYPQRUOYEARG-UHFFFAOYSA-L
Molecular Formula BaH18O10
1,747

Sodium bis(trimethylsilyl)amide, 2M soln. in THF

CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

PubChem CID 2724254
CAS 1070-89-9
Molecular Weight (g/mol) 183.377
MDL Number MFCD00009835
SMILES C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Synonym sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
IUPAC Name sodium;bis(trimethylsilyl)azanide
InChI Key WRIKHQLVHPKCJU-UHFFFAOYSA-N
Molecular Formula C6H18NNaSi2
1,748

D-Pantothenic acid calcium salt, Cell culture reagent grade, MP Biomedicals™

CAS: 2219-30-9 Molecular Formula: C5H12ClNO2S Molecular Weight (g/mol): 185.666 InChI Key: CZDHUFYOXKHLME-DFWYDOINSA-N Synonym: d-penicillamine hydrochloride,penicillamine hydrochloride,distamine,unii-5n9jk529zj,usaf el-23,usaf a-1705,d---penicillamine hydrochloride,d-valine, 3-mercapto-, hydrochloride,valine, 3-mercapto-, hydrochloride, d PubChem CID: 92173 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid;hydrochloride SMILES: CC(C)(C(C(=O)O)N)S.Cl

PubChem CID 92173
CAS 2219-30-9
Molecular Weight (g/mol) 185.666
SMILES CC(C)(C(C(=O)O)N)S.Cl
Synonym d-penicillamine hydrochloride,penicillamine hydrochloride,distamine,unii-5n9jk529zj,usaf el-23,usaf a-1705,d---penicillamine hydrochloride,d-valine, 3-mercapto-, hydrochloride,valine, 3-mercapto-, hydrochloride, d
IUPAC Name (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid;hydrochloride
InChI Key CZDHUFYOXKHLME-DFWYDOINSA-N
Molecular Formula C5H12ClNO2S
1,749

Sodium Perchlorate, 98-102%, (ACS Reagent Grade), MP Biomedicals

CAS: 7601-89-0 Molecular Formula: ClNaO4 Molecular Weight (g/mol): 122.436 InChI Key: BAZAXWOYCMUHIX-UHFFFAOYSA-M Synonym: sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian PubChem CID: 522606 IUPAC Name: sodium;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Na+]

PubChem CID 522606
CAS 7601-89-0
Molecular Weight (g/mol) 122.436
SMILES [O-]Cl(=O)(=O)=O.[Na+]
Synonym sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian
IUPAC Name sodium;perchlorate
InChI Key BAZAXWOYCMUHIX-UHFFFAOYSA-M
Molecular Formula ClNaO4
1,750

Calcium nitrate tetrahydrate, MilliporeSigma™
GSA_VA

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
1,751

Ammonium thiosulfate, 96%

CAS: 7783-18-8 Molecular Formula: (NH4)2S2O3 MDL Number: MFCD00015965 Synonym: ammonium thiosulphate,thiosulfuric acid h2s2o3 , diammonium salt,thiosulfuric acid h2s2o3 , ammonium salt 1:2,diammonium hypo,acmc-1bhnz,ammoniumthiosulfate,dsstox_cid_9703,dsstox_rid_78814,dsstox_gsid_29703,diammonium thiosulphate

CAS 7783-18-8
MDL Number MFCD00015965
Synonym ammonium thiosulphate,thiosulfuric acid h2s2o3 , diammonium salt,thiosulfuric acid h2s2o3 , ammonium salt 1:2,diammonium hypo,acmc-1bhnz,ammoniumthiosulfate,dsstox_cid_9703,dsstox_rid_78814,dsstox_gsid_29703,diammonium thiosulphate
Molecular Formula (NH4)2S2O3
1,752

Magnesium carbonate hydroxide pentahydrate, light, 98%

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
1,753

Cadmium carbonate, Puratronic™, 99.998% (metals basis)

CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+);carbonate SMILES: [Cd++].[O-]C([O-])=O

PubChem CID 10564
CAS 513-78-0
Molecular Weight (g/mol) 172.42
MDL Number MFCD00010918
SMILES [Cd++].[O-]C([O-])=O
Synonym cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly
IUPAC Name cadmium(2+);carbonate
InChI Key GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula CCdO3
1,754

Calcium peroxide, typically 65%

CAS: 1305-79-9 Molecular Formula: CaO2 Molecular Weight (g/mol): 72.076 MDL Number: MFCD00015988 InChI Key: LHJQIRIGXXHNLA-UHFFFAOYSA-N Synonym: calcium peroxide,calcium dioxide,calper,calper g,unii-7fro2eno91,peroxidocalcium,calciumperoxid,kalziumperoxid,calcium peroxide ca o2,hsdb 965 PubChem CID: 14779 ChEBI: CHEBI:48233 IUPAC Name: calcium;peroxide SMILES: [O-][O-].[Ca+2]

PubChem CID 14779
CAS 1305-79-9
Molecular Weight (g/mol) 72.076
ChEBI CHEBI:48233
MDL Number MFCD00015988
SMILES [O-][O-].[Ca+2]
Synonym calcium peroxide,calcium dioxide,calper,calper g,unii-7fro2eno91,peroxidocalcium,calciumperoxid,kalziumperoxid,calcium peroxide ca o2,hsdb 965
IUPAC Name calcium;peroxide
InChI Key LHJQIRIGXXHNLA-UHFFFAOYSA-N
Molecular Formula CaO2
1,755

Terbium(III) chloride, anhydrous, 99.9% (REO)

CAS: 10042-88-3 Molecular Formula: Cl3Tb Molecular Weight (g/mol): 265.28 MDL Number: MFCD00011258 InChI Key: GFISHBQNVWAVFU-UHFFFAOYSA-K IUPAC Name: trichloroterbium SMILES: Cl[Tb](Cl)Cl

CAS 10042-88-3
Molecular Weight (g/mol) 265.28
MDL Number MFCD00011258
SMILES Cl[Tb](Cl)Cl
IUPAC Name trichloroterbium
InChI Key GFISHBQNVWAVFU-UHFFFAOYSA-K
Molecular Formula Cl3Tb