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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 (11,239)
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 (1,132)
Halogen Inorganic Salts (426)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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3,976 – 3,990 of 19,624 results
3,976

Iodine monobromide, 98% min

CAS: 7789-33-5 Molecular Formula: BrI Molecular Weight (g/mol): 206.81 MDL Number: MFCD00011353 InChI Key: CBEQRNSPHCCXSH-UHFFFAOYSA-N Synonym: iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution PubChem CID: 82238 IUPAC Name: iodobromane SMILES: BrI

PubChem CID 82238
CAS 7789-33-5
Molecular Weight (g/mol) 206.81
MDL Number MFCD00011353
SMILES BrI
Synonym iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution
IUPAC Name iodobromane
InChI Key CBEQRNSPHCCXSH-UHFFFAOYSA-N
Molecular Formula BrI
3,977
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Iodomethylcyclopentane, 98%, stabilized

CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1

PubChem CID 2762531
CAS 27935-87-1
Molecular Weight (g/mol) 210.06
MDL Number MFCD03453190
SMILES ICC1CCCC1
Synonym iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide
IUPAC Name iodomethylcyclopentane
InChI Key DUMSKQUKLVSSII-UHFFFAOYSA-N
Molecular Formula C6H11I
3,978

Nickel(II) tetrafluoroborate hexahydrate, 99%

CAS: 15684-36-3 Molecular Formula: B2F8H12NiO6 Molecular Weight (g/mol): 340.39 MDL Number: MFCD00150259 InChI Key: BFFWGFMAXHCLDV-UHFFFAOYSA-N Synonym: nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate PubChem CID: 177615 SMILES: O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F

PubChem CID 177615
CAS 15684-36-3
Molecular Weight (g/mol) 340.39
MDL Number MFCD00150259
SMILES O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate
InChI Key BFFWGFMAXHCLDV-UHFFFAOYSA-N
Molecular Formula B2F8H12NiO6
3,979

Barium peroxide, 95%

CAS: 1304-29-6 Molecular Formula: BaO2 Molecular Weight (g/mol): 169.33 MDL Number: MFCD00003454 InChI Key: ZJRXSAYFZMGQFP-UHFFFAOYSA-N Synonym: barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2 PubChem CID: 14773 IUPAC Name: barium(2+);peroxide SMILES: [O-][O-].[Ba+2]

PubChem CID 14773
CAS 1304-29-6
Molecular Weight (g/mol) 169.33
MDL Number MFCD00003454
SMILES [O-][O-].[Ba+2]
Synonym barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2
IUPAC Name barium(2+);peroxide
InChI Key ZJRXSAYFZMGQFP-UHFFFAOYSA-N
Molecular Formula BaO2
3,980

Barium Peroxide, 95%

CAS: 1304-29-6 Molecular Formula: BaO2 Molecular Weight (g/mol): 169.33 MDL Number: MFCD00003454 InChI Key: ZJRXSAYFZMGQFP-UHFFFAOYSA-N Synonym: barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2 PubChem CID: 14773 IUPAC Name: barium(2+);peroxide SMILES: [O-][O-].[Ba+2]

PubChem CID 14773
CAS 1304-29-6
Molecular Weight (g/mol) 169.33
MDL Number MFCD00003454
SMILES [O-][O-].[Ba+2]
Synonym barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2
IUPAC Name barium(2+);peroxide
InChI Key ZJRXSAYFZMGQFP-UHFFFAOYSA-N
Molecular Formula BaO2
3,981

Calcium sulfate hemihydrate, 97+%, pure

CAS: 10034-76-1 Molecular Formula: 0·5 H2O Molecular Weight (g/mol): 145.15 MDL Number: MFCD00149624 InChI Key: ZOMBKNNSYQHRCA-UHFFFAOYSA-J Synonym: calcium sulfate hemihydrate,gypsum hemihydrate,calcium sulphate hemihydrate,unii-3rw091j48v,crystacal,densite,hemihydrate gypsum,densite gypsum,gipshalbhydrat,p 23 sulfate PubChem CID: 3033839 ChEBI: CHEBI:32584 IUPAC Name: dicalcium;disulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2]

PubChem CID 3033839
CAS 10034-76-1
Molecular Weight (g/mol) 145.15
ChEBI CHEBI:32584
MDL Number MFCD00149624
SMILES O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2]
Synonym calcium sulfate hemihydrate,gypsum hemihydrate,calcium sulphate hemihydrate,unii-3rw091j48v,crystacal,densite,hemihydrate gypsum,densite gypsum,gipshalbhydrat,p 23 sulfate
IUPAC Name dicalcium;disulfate;hydrate
InChI Key ZOMBKNNSYQHRCA-UHFFFAOYSA-J
Molecular Formula 0·5 H2O
3,982
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Calcium hydroxide, 95+%, ACS reagent

CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]

PubChem CID 6093208
CAS 1305-62-0
Molecular Weight (g/mol) 74.09
ChEBI CHEBI:31341
MDL Number MFCD00010901
SMILES [OH-].[OH-].[Ca++]
Synonym calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid
IUPAC Name calcium dihydroxide
InChI Key AXCZMVOFGPJBDE-UHFFFAOYSA-L
Molecular Formula CaH2O2
3,983

Uridine-5'-Triphosphate trisodium salt, ≥97%, For HPLC analysis, MP Biomedicals™

CAS: 19817-92-6 Molecular Formula: C9H12N2Na3O15P3 Molecular Weight (g/mol): 550.09 MDL Number: MFCD11045990 InChI Key: MMJGIWFJVDOPJF-ZKGVITBDNA-K Synonym: uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate PubChem CID: 131675549 SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O

PubChem CID 131675549
CAS 19817-92-6
Molecular Weight (g/mol) 550.09
MDL Number MFCD11045990
SMILES [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O
Synonym uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate
InChI Key MMJGIWFJVDOPJF-ZKGVITBDNA-K
Molecular Formula C9H12N2Na3O15P3
3,984

Lithium Carbonate, MP Biomedicals

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O

PubChem CID 11125
CAS 554-13-2
Molecular Weight (g/mol) 73.89
ChEBI CHEBI:6504
MDL Number MFCD00011084
SMILES [Li+].[Li+].[O-]C([O-])=O
Synonym lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
IUPAC Name dilithium(1+) carbonate
InChI Key XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula CLi2O3
3,985

Potassium Hydrogen Sulfate, MP Biomedicals

CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 IUPAC Name: potassium hydrogen sulfate SMILES: [K+].OS([O-])(=O)=O

PubChem CID 516920
CAS 7646-93-7
Molecular Weight (g/mol) 136.16
MDL Number MFCD00011404
SMILES [K+].OS([O-])(=O)=O
Synonym potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c
IUPAC Name potassium hydrogen sulfate
InChI Key CHKVPAROMQMJNQ-UHFFFAOYSA-M
Molecular Formula HKO4S
3,986
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Sodium Phosphate, Dibasic, Dihydrate, FCC, 98%, Spectrum™ Chemical
SDP

CAS: 10028-24-7 Molecular Formula: H5Na2O6P Molecular Weight (g/mol): 177.99 MDL Number: MFCD00149182 InChI Key: KDQPSPMLNJTZAL-UHFFFAOYSA-L IUPAC Name: disodium dihydrate hydrogen phosphate SMILES: O.O.[Na+].[Na+].OP([O-])([O-])=O

CAS 10028-24-7
Molecular Weight (g/mol) 177.99
MDL Number MFCD00149182
SMILES O.O.[Na+].[Na+].OP([O-])([O-])=O
IUPAC Name disodium dihydrate hydrogen phosphate
InChI Key KDQPSPMLNJTZAL-UHFFFAOYSA-L
Molecular Formula H5Na2O6P
3,987
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Sodium Borate, Decahydrate, NF, 99-105%, Spectrum™ Chemical
SDP

CAS: 1303-96-4 Molecular Formula: B4H20Na2O17 Molecular Weight (g/mol): 381.36 InChI Key: OJPFLODMGUZMKD-UHFFFAOYSA-N IUPAC Name: disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O

CAS 1303-96-4
Molecular Weight (g/mol) 381.36
SMILES O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O
IUPAC Name disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate
InChI Key OJPFLODMGUZMKD-UHFFFAOYSA-N
Molecular Formula B4H20Na2O17
3,988
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Sodium Citrate, Dihydrate, Granular, FCC, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate SMILES: O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

CAS 4-3-6132
Molecular Weight (g/mol) 294.10
SMILES O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
IUPAC Name trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
InChI Key NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula C6H9Na3O9
3,989
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Sodium Stannate, Granular, Reagent, Spectrum™ Chemical
SDP

CAS: 12027-70-2 Molecular Formula: H6Na2O6Sn Molecular Weight (g/mol): 266.73 InChI Key: PMPBLIIMRRPPEO-UHFFFAOYSA-H IUPAC Name: tin(4+) disodium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4]

CAS 12027-70-2
Molecular Weight (g/mol) 266.73
SMILES [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4]
IUPAC Name tin(4+) disodium hexahydroxide
InChI Key PMPBLIIMRRPPEO-UHFFFAOYSA-H
Molecular Formula H6Na2O6Sn
3,990
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Titanium Dioxide, USP, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

CAS 13463-67-7
Molecular Weight (g/mol) 79.87
MDL Number MFCD00011269 MFCD00210650
SMILES O=[Ti]=O
IUPAC Name dioxotitanium
InChI Key GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula O2Ti