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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 (11,240)
Transition Metal Salts (7,019)
Post-Transition Metal Salts (3,587)
Alkaline Earth Metal Salts (3,164)
Metalloid Salts (2,172)
Ammonium Salts (2,027)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (424)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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1,396 – 1,410 of 19,855 results
1,396

Disodium Rhodizonate 90.0+%, TCI America™

CAS: 523-21-7 Molecular Formula: C6Na2O6 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00001650 InChI Key: SXWPCWBFJXDMAI-UHFFFAOYSA-L Synonym: sodium rhodizonate,sodium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,rhodizonic acid disodium salt,unii-9qf0329l3g,rhodizonic acid sodium salt,rhodizonic acid, disodium salt,disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,3,4,5,6-tetraoxocyclohexene-1,2-diol disodium salt,disodium tetraoxocyclohex-1-ene-1,2-bis olate,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate PubChem CID: 68225 IUPAC Name: disodium tetraoxocyclohex-1-ene-1,2-bis(olate) SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C(=O)C1=O

PubChem CID 68225
CAS 523-21-7
Molecular Weight (g/mol) 214.04
MDL Number MFCD00001650
SMILES [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C(=O)C1=O
Synonym sodium rhodizonate,sodium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,rhodizonic acid disodium salt,unii-9qf0329l3g,rhodizonic acid sodium salt,rhodizonic acid, disodium salt,disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,3,4,5,6-tetraoxocyclohexene-1,2-diol disodium salt,disodium tetraoxocyclohex-1-ene-1,2-bis olate,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate
IUPAC Name disodium tetraoxocyclohex-1-ene-1,2-bis(olate)
InChI Key SXWPCWBFJXDMAI-UHFFFAOYSA-L
Molecular Formula C6Na2O6
1,397
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Lithium bromide, anhydrous, 99% min

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]

PubChem CID 82050
CAS 7550-35-8
Molecular Weight (g/mol) 86.844
ChEBI CHEBI:63042
MDL Number MFCD00011077
SMILES [Li+].[Br-]
Synonym lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide
IUPAC Name lithium;bromide
InChI Key AMXOYNBUYSYVKV-UHFFFAOYSA-M
Molecular Formula BrLi
1,398

Cetylpyridinium Chloride, MP Biomedicals™

CAS: 123-03-5 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.992 InChI Key: YMKDRGPMQRFJGP-UHFFFAOYSA-M Synonym: cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex PubChem CID: 31239 ChEBI: CHEBI:32915 IUPAC Name: 1-hexadecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]

PubChem CID 31239
CAS 123-03-5
Molecular Weight (g/mol) 339.992
ChEBI CHEBI:32915
SMILES CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Synonym cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex
IUPAC Name 1-hexadecylpyridin-1-ium;chloride
InChI Key YMKDRGPMQRFJGP-UHFFFAOYSA-M
Molecular Formula C21H38ClN
1,399

Sodium hydrogen arsenate heptahydrate, 98%

CAS: 10048-95-0 Molecular Formula: AsH15Na2O11 Molecular Weight (g/mol): 312.01 MDL Number: MFCD00149179 InChI Key: KOLXPEJIBITWIQ-UHFFFAOYSA-L Synonym: disodium arsenate heptahydrate,sodium acid arsenate, heptahydrate,sodium arsenate heptahydrate,sodium orthoarsenate heptahydrate,dibasic sodium arsenate heptahydrate,sodium arsenate, dibasic, heptahydrate,unii-90zq7g407w,disodium arsenate, heptahydrate,ccris 5553,arsenic acid h3aso4 , disodium salt, heptahydrate PubChem CID: 61460 IUPAC Name: disodium;hydrogen arsorate;heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].O[As]([O-])([O-])=O

PubChem CID 61460
CAS 10048-95-0
Molecular Weight (g/mol) 312.01
MDL Number MFCD00149179
SMILES O.O.O.O.O.O.O.[Na+].[Na+].O[As]([O-])([O-])=O
Synonym disodium arsenate heptahydrate,sodium acid arsenate, heptahydrate,sodium arsenate heptahydrate,sodium orthoarsenate heptahydrate,dibasic sodium arsenate heptahydrate,sodium arsenate, dibasic, heptahydrate,unii-90zq7g407w,disodium arsenate, heptahydrate,ccris 5553,arsenic acid h3aso4 , disodium salt, heptahydrate
IUPAC Name disodium;hydrogen arsorate;heptahydrate
InChI Key KOLXPEJIBITWIQ-UHFFFAOYSA-L
Molecular Formula AsH15Na2O11
1,400

Sodium Sulfite, 1.00 M, 2.00 N, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: Na2O3S Molecular Weight (g/mol): 126.037 InChI Key: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonym: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit PubChem CID: 24437 ChEBI: CHEBI:86477 IUPAC Name: disodium;sulfite SMILES: [O-]S(=O)[O-].[Na+].[Na+]

PubChem CID 24437
CAS 7732-18-5
Molecular Weight (g/mol) 126.037
ChEBI CHEBI:86477
SMILES [O-]S(=O)[O-].[Na+].[Na+]
Synonym sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit
IUPAC Name disodium;sulfite
InChI Key GEHJYWRUCIMESM-UHFFFAOYSA-L
Molecular Formula Na2O3S
1,401

Neodymium(III) bromide hydrate, REacton™, 99.9% (REO)

CAS: 29843-90-1 Molecular Formula: Br3Nd Molecular Weight (g/mol): 383.95 MDL Number: MFCD00748137 InChI Key: LBWLQVSRPJHLEY-UHFFFAOYSA-K IUPAC Name: neodymium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Nd+3]

CAS 29843-90-1
Molecular Weight (g/mol) 383.95
MDL Number MFCD00748137
SMILES [Br-].[Br-].[Br-].[Nd+3]
IUPAC Name neodymium(3+) tribromide
InChI Key LBWLQVSRPJHLEY-UHFFFAOYSA-K
Molecular Formula Br3Nd
1,402

Phosphorus oxybromide, 95%

CAS: 7789-59-5 Molecular Formula: Br3OP Molecular Weight (g/mol): 286.69 InChI Key: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br

PubChem CID 24613
CAS 7789-59-5
Molecular Weight (g/mol) 286.69
SMILES O=P(Br)(Br)Br
Synonym phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3
InChI Key UXCDUFKZSUBXGM-UHFFFAOYSA-N
Molecular Formula Br3OP
1,403

Sodium Chloride, 99.5% min., (USP), MP Biomedicals

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
1,404

Molybdenum(VI) oxide, 99.5%

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

PubChem CID 14802
CAS 1313-27-5
Molecular Weight (g/mol) 143.95
ChEBI CHEBI:30627
MDL Number MFCD00003469
SMILES O=[Mo](=O)=O
Synonym molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide
IUPAC Name trioxomolybdenum
InChI Key JKQOBWVOAYFWKG-UHFFFAOYSA-N
Molecular Formula MoO3
1,405

Potassium Sulfate, For Analysis, EMSURE™, MilliporeSigma™,

CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O

PubChem CID 24507
CAS 7778-80-5
Molecular Weight (g/mol) 174.25
ChEBI CHEBI:32036
MDL Number MFCD00011388
SMILES [K+].[K+].[O-]S([O-])(=O)=O
Synonym potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt
IUPAC Name dipotassium sulfate
InChI Key OTYBMLCTZGSZBG-UHFFFAOYSA-L
Molecular Formula K2O4S
1,406

Lithium hydroxide, anhydrous, 99.995% (metals basis)

CAS: 1310-65-2 Molecular Formula: HLiO Molecular Weight (g/mol): 23.95 MDL Number: MFCD00011095 InChI Key: WMFOQBRAJBCJND-UHFFFAOYSA-M Synonym: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 IUPAC Name: lithium(1+) hydroxide SMILES: [Li+].[OH-]

PubChem CID 3939
CAS 1310-65-2
Molecular Weight (g/mol) 23.95
ChEBI CHEBI:33979
MDL Number MFCD00011095
SMILES [Li+].[OH-]
Synonym lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous
IUPAC Name lithium(1+) hydroxide
InChI Key WMFOQBRAJBCJND-UHFFFAOYSA-M
Molecular Formula HLiO
1,407

Gallium(III) chloride, ultra dry, 99.999% (metals basis)

CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.073 MDL Number: MFCD00011018 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) 176.073
MDL Number MFCD00011018
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
1,408
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Vinyltrimethylsilane, 98+%

CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C

PubChem CID 79102
CAS 754-05-2
Molecular Weight (g/mol) 100.236
MDL Number MFCD00008606
SMILES C[Si](C)(C)C=C
Synonym vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane
IUPAC Name ethenyl(trimethyl)silane
InChI Key GCSJLQSCSDMKTP-UHFFFAOYSA-N
Molecular Formula C5H12Si
1,409
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(3-Mercaptopropyl)trimethoxysilane, 95%

CAS: 4420-74-0 Molecular Formula: C6H16O3SSi Molecular Weight (g/mol): 196.336 MDL Number: MFCD00004901 InChI Key: UUEWCQRISZBELL-UHFFFAOYSA-N Synonym: trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810 PubChem CID: 20473 IUPAC Name: 3-trimethoxysilylpropane-1-thiol SMILES: CO[Si](CCCS)(OC)OC

PubChem CID 20473
CAS 4420-74-0
Molecular Weight (g/mol) 196.336
MDL Number MFCD00004901
SMILES CO[Si](CCCS)(OC)OC
Synonym trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810
IUPAC Name 3-trimethoxysilylpropane-1-thiol
InChI Key UUEWCQRISZBELL-UHFFFAOYSA-N
Molecular Formula C6H16O3SSi
1,410

Nickel Chloride Hexahydrate, (Crystalline),MP Biomedicals

CAS: 7791-20-0 Molecular Formula: NiCl2 · 6H2O

CAS 7791-20-0
Molecular Formula NiCl2 · 6H2O