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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 (11,211)
Transition Metal Salts (6,989)
Post-Transition Metal Salts (3,574)
Alkaline Earth Metal Salts (3,163)
Metalloid Salts (2,168)
Ammonium Salts (2,017)
Lanthanide Salts (1,126)
Halogen Inorganic Salts (423)
Reactive Nonmetal Salts (341)
Actinide Salts (33)
Xenon Salts (9)

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1,141 – 1,155 of 19,785 results
1,141

Ammonium peroxydisulfate, Electrophoresis Grade

CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O

PubChem CID 62648
CAS 7727-54-0
Molecular Weight (g/mol) 228.19
MDL Number MFCD00003390
SMILES [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
Synonym ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french
IUPAC Name diazanium;sulfonatooxy sulfate
InChI Key ROOXNKNUYICQNP-UHFFFAOYSA-N
Molecular Formula H8N2O8S2
1,142
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Aluminum chloride, anhydrous, 99.985% (metals basis)

CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]

CAS 7446-70-0
Molecular Weight (g/mol) 133.33
MDL Number MFCD00003422
SMILES [Al+3].[Cl-].[Cl-].[Cl-]
Synonym aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum
IUPAC Name aluminum(3+) trichloride
InChI Key VSCWAEJMTAWNJL-UHFFFAOYSA-K
Molecular Formula AlCl3
1,143

Potassium nitrate, 99%, extra pure

CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O

PubChem CID 24434
CAS 7757-79-1
Molecular Weight (g/mol) 101.10
ChEBI CHEBI:63043
MDL Number MFCD00011409
SMILES [K+].[O-][N+]([O-])=O
Synonym potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras
InChI Key FGIUAXJPYTZDNR-UHFFFAOYSA-N
Molecular Formula KNO3
1,144

Sodium borohydride, 12% solution in 40% aq. sodium hydroxide solution

CAS: 16940-66-2 | BH4Na | 37.83 g/mol

Boiling Point 130.0°C to 135.0°C
Linear Formula NaBH4
Molecular Weight (g/mol) 37.83
Color Colorless
Physical Form Liquid
Chemical Name or Material Sodium borohydride
SMILES [BH4-].[Na+]
Merck Index 15, 8727
InChI Key YOQDYZUWIQVZSF-UHFFFAOYSA-N
Density 1.4000g/mL
Name Note 12% solution in 40% aq. sodium hydroxide solution
Percent Purity 11 to 13%
CAS 7732-18-5
MDL Number MFCD00003518
Packaging Plastic bottle
Synonym Sodium tetrahydroborate,SBH
IUPAC Name sodium boranuide
Molecular Formula BH4Na
Formula Weight 37.82
Specific Gravity 1.4
1,145
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Cerium(IV) oxide, REacton™, 99.9% (REO)

CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

PubChem CID 73963
CAS 1306-38-3
Molecular Weight (g/mol) 172.114
ChEBI CHEBI:79089
MDL Number MFCD00010933
SMILES O=[Ce]=O
Synonym ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline
IUPAC Name dioxocerium
InChI Key CETPSERCERDGAM-UHFFFAOYSA-N
Molecular Formula CeO2
1,146

Ytterbium(III) oxide, REacton™, 99.9% (REO)

CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N Synonym: Ytterbia IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]

CAS 1314-37-0
Molecular Weight (g/mol) 394.09
MDL Number MFCD00011290
SMILES [O--].[O--].[O--].[Yb+3].[Yb+3]
Synonym Ytterbia
IUPAC Name diytterbium(3+) trioxidandiide
InChI Key UZLYXNNZYFBAQO-UHFFFAOYSA-N
Molecular Formula O3Yb2
1,147
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Scandium(III) oxide, 99.999%, (trace metal basis), Thermo Scientific Chemicals

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

CAS 12060-08-1
Molecular Weight (g/mol) 137.91
MDL Number MFCD00011223
SMILES [O--].[O--].[O--].[Sc+3].[Sc+3]
IUPAC Name discandium(3+) trioxidandiide
InChI Key HJGMWXTVGKLUAQ-UHFFFAOYSA-N
Molecular Formula O3Sc2
1,148

Terbium(III,IV) oxide, REacton™, 99.9% (REO)

CAS: 12037-01-3 Molecular Formula: O7Tb4 Molecular Weight (g/mol): 747.69 MDL Number: MFCD00083151 InChI Key: UWZVBPNIJCKCMC-UHFFFAOYSA-N IUPAC Name: tetraoxotetraterboxane SMILES: O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O

CAS 12037-01-3
Molecular Weight (g/mol) 747.69
MDL Number MFCD00083151
SMILES O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O
IUPAC Name tetraoxotetraterboxane
InChI Key UWZVBPNIJCKCMC-UHFFFAOYSA-N
Molecular Formula O7Tb4
1,149

Thallous Acetate, 99%

CAS: 563-68-8 Molecular Formula: C2H3O2Tl Molecular Weight (g/mol): 263.42 MDL Number: MFCD00013045 InChI Key: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC Name: acetic acid;molecular hydrogen;thallium SMILES: [HH].CC(=O)O.[Tl]

PubChem CID 131675083
CAS 563-68-8
Molecular Weight (g/mol) 263.42
MDL Number MFCD00013045
SMILES [HH].CC(=O)O.[Tl]
Synonym thallium i acetate
IUPAC Name acetic acid;molecular hydrogen;thallium
InChI Key CNWGLQAFFSLHRX-UHFFFAOYSA-N
Molecular Formula C2H3O2Tl
1,150
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Titanium(IV) chloride, 99.99% (metals basis)

CAS: 7550-45-0 Molecular Formula: Cl4Ti Molecular Weight (g/mol): 189.667 MDL Number: MFCD00011267 InChI Key: XJDNKRIXUMDJCW-UHFFFAOYSA-J Synonym: titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 PubChem CID: 160960 IUPAC Name: titanium(4+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]

PubChem CID 160960
CAS 7550-45-0
Molecular Weight (g/mol) 189.667
MDL Number MFCD00011267
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Synonym titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name titanium(4+);tetrachloride
InChI Key XJDNKRIXUMDJCW-UHFFFAOYSA-J
Molecular Formula Cl4Ti
1,151

Ethylenediaminetetraacetic acid tetrasodium salt dihydrate, (EDTA), 99-101%, Ultrapure

CAS: 10378-23-1 Molecular Formula: C10H20N2Na4O10 Molecular Weight (g/mol): 420.233 MDL Number: MFCD00150026 InChI Key: DGWOWDJDIBPYOR-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate PubChem CID: 131843362 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]

PubChem CID 131843362
CAS 10378-23-1
Molecular Weight (g/mol) 420.233
MDL Number MFCD00150026
SMILES C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]
Synonym ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate
IUPAC Name 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate
InChI Key DGWOWDJDIBPYOR-UHFFFAOYSA-N
Molecular Formula C10H20N2Na4O10
1,152
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Hexamethyldisiloxane, NMR grade, 99.7%

CAS: 107-46-0 Molecular Formula: C6H18OSi2 Molecular Weight (g/mol): 162.379 MDL Number: MFCD00008265 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C

PubChem CID 24764
CAS 107-46-0
Molecular Weight (g/mol) 162.379
ChEBI CHEBI:78002
MDL Number MFCD00008265
SMILES C[Si](C)(C)O[Si](C)(C)C
Synonym hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
IUPAC Name trimethyl(trimethylsilyloxy)silane
InChI Key UQEAIHBTYFGYIE-UHFFFAOYSA-N
Molecular Formula C6H18OSi2
1,153

Sodium phosphate, tribasic dodecahydrate, 98+%, ACS reagent

CAS: 10101-89-0 Molecular Formula: Na3O4P·12H2O Molecular Weight (g/mol): 380.13 MDL Number: MFCD00149198 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

PubChem CID 61473
CAS 10101-89-0
Molecular Weight (g/mol) 380.13
MDL Number MFCD00149198
SMILES O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate
IUPAC Name trisodium;phosphate;dodecahydrate
InChI Key ASTWEMOBIXQPPV-UHFFFAOYSA-K
Molecular Formula Na3O4P·12H2O
1,154

Sodium phosphate, monobasic monohydrate, 98%, extra pure

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

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
1,155

Calcium acetate monohydrate, ACS reagent

CAS: 5743-26-0 Molecular Formula: C4H6CaO4·H2O Molecular Weight (g/mol): 176.19 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]

PubChem CID 82163
CAS 5743-26-0
Molecular Weight (g/mol) 176.19
ChEBI CHEBI:59199
SMILES CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
Synonym calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu
IUPAC Name calcium;diacetate;hydrate
InChI Key XQKKWWCELHKGKB-UHFFFAOYSA-L
Molecular Formula C4H6CaO4·H2O