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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 (11,350)
Transition Metal Salts (6,939)
Post-Transition Metal Salts (3,504)
Alkaline Earth Metal Salts (3,194)
Metalloid Salts (2,092)
Ammonium Salts (2,029)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (432)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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1,111 – 1,125 of 19,693 results
1,111

Tin(IV) oxide, 99.9%, (trace metal basis)

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: stannanedione SMILES: O=[Sn]=O

PubChem CID 29011
CAS 18282-10-5
Molecular Weight (g/mol) 150.71
ChEBI CHEBI:52991
MDL Number MFCD00011244
SMILES O=[Sn]=O
Synonym tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
IUPAC Name stannanedione
InChI Key XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula O2Sn
1,112

Lead(II) carbonate, ACS

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 MDL Number: MFCD00064631 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 PubChem CID: 11727 SMILES: [Pb++].[O-]C([O-])=O

PubChem CID 11727
CAS 598-63-0
Molecular Weight (g/mol) 267.20
MDL Number MFCD00064631
SMILES [Pb++].[O-]C([O-])=O
Synonym lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3
InChI Key MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula CO3Pb
1,113

Zinc acetate dihydrate, 98%, extra pure

CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 MDL Number: MFCD00066961 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

PubChem CID 2724192
CAS 5970-45-6
Molecular Weight (g/mol) 219.5
MDL Number MFCD00066961
SMILES CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Synonym zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC Name zinc;diacetate;dihydrate
InChI Key BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula C4H6O4Zn·2H2O
1,114

Ferrous Sulfate Heptahydrate, >99%, MP Biomedicals

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

PubChem CID 62662
CAS 7782-63-0
Molecular Weight (g/mol) 278.01
ChEBI CHEBI:75836
MDL Number MFCD00149719
SMILES O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
IUPAC Name λ²-iron(2+) heptahydrate sulfate
InChI Key SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula FeH14O11S
1,115

Manganese(II) sulfate monohydrate, ACS, 98.0-101.0%

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+);sulfate;hydrate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

PubChem CID 177577
CAS 10034-96-5
Molecular Weight (g/mol) 169.01
ChEBI CHEBI:86364
MDL Number MFCD00149159
SMILES O.[Mn++].[O-]S([O-])(=O)=O
Synonym manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
IUPAC Name manganese(2+);sulfate;hydrate
InChI Key ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula H2MnO5S
1,116

Manganese(II) chloride tetrahydrate, ACS, 98.0-101.0%

CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

CAS 13446-34-9
Molecular Weight (g/mol) 197.90
MDL Number MFCD00149792
SMILES O.O.O.O.[Cl-].[Cl-].[Mn++]
IUPAC Name manganese(2+) tetrahydrate dichloride
InChI Key CNFDGXZLMLFIJV-UHFFFAOYSA-L
Molecular Formula Cl2H8MnO4
1,117

Calcium Chloride, ≥96%, (ACS Reagent Grade), MP Biomedicals

CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]

PubChem CID 5284359
CAS 10043-52-4
Molecular Weight (g/mol) 110.98
ChEBI CHEBI:3312
SMILES [Cl-].[Cl-].[Ca++]
Synonym calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal
IUPAC Name calcium dichloride
InChI Key UXVMQQNJUSDDNG-UHFFFAOYSA-L
Molecular Formula CaCl2
1,118

Sodium tetraborate, 98%, for analysis, anhydrous

CAS: 1330-43-4 Molecular Formula: B4Na2O7 Molecular Weight (g/mol): 201.21 MDL Number: MFCD00081185 InChI Key: NXSVMNYRVBQCMO-UHFFFAOYSA-N Synonym: Borax, fused IUPAC Name: disodium bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Na+].[Na+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2

CAS 1330-43-4
Molecular Weight (g/mol) 201.21
MDL Number MFCD00081185
SMILES [Na+].[Na+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
Synonym Borax, fused
IUPAC Name disodium bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate)
InChI Key NXSVMNYRVBQCMO-UHFFFAOYSA-N
Molecular Formula B4Na2O7
1,119

Chromium carbide, 99.5% (metals basis)

CAS: 12012-35-0 Molecular Formula: C2Cr3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD00016041 InChI Key: UFGZSIPAQKLCGR-UHFFFAOYSA-N Synonym: chromium carbide,chromic carbide,chromium carbide,-325 mesh,amperit? 580.002,chromium 2+ ;methanidylidynechromium PubChem CID: 3650773 IUPAC Name: chromium(2+);methanidylidynechromium SMILES: [Cr]#C[Cr]C#[Cr]

PubChem CID 3650773
CAS 12012-35-0
Molecular Weight (g/mol) 180.01
MDL Number MFCD00016041
SMILES [Cr]#C[Cr]C#[Cr]
Synonym chromium carbide,chromic carbide,chromium carbide,-325 mesh,amperit? 580.002,chromium 2+ ;methanidylidynechromium
IUPAC Name chromium(2+);methanidylidynechromium
InChI Key UFGZSIPAQKLCGR-UHFFFAOYSA-N
Molecular Formula C2Cr3
1,120

Ferric Ammonium Sulfate Dodecahydrate, ACS Reagent Grade, Ricca Chemical

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

PubChem CID 197097
CAS 7783-83-7
Molecular Weight (g/mol) 482.176
SMILES [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name azanium;iron(3+);disulfate;dodecahydrate
InChI Key LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula FeH28NO20S2
1,121

Magnesium acetate tetrahydrate, 97.5%, extra pure, crystalline

CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O

PubChem CID 134717
CAS 16674-78-5
Molecular Weight (g/mol) 214.45
MDL Number MFCD00149214
SMILES O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
Synonym magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p
InChI Key XKPKPGCRSHFTKM-UHFFFAOYSA-L
Molecular Formula C4H14MgO8
1,122

4-Trimethylsilyl-3-butyn-1-ol, 98%

CAS: 2117-12-6 MDL Number: MFCD00190217

CAS 2117-12-6
MDL Number MFCD00190217
1,123

Thermo Scientific Chemicals Sodium phosphate, monobasic monohydrate, 99.5%, for biochemistry

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 IUPAC Name: sodium;dihydrogen phosphate;hydrate 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
IUPAC Name sodium;dihydrogen phosphate;hydrate
InChI Key BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula H5NaO5P
1,124

Ruthenium(IV) oxide, anhydrous, 99.9%

CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

PubChem CID 82848
CAS 12036-10-1
Molecular Weight (g/mol) 133.07
MDL Number MFCD00011210
SMILES O=[Ru]=O
Synonym ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous
IUPAC Name dioxoruthenium
InChI Key WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula O2Ru
1,125

Copper(I) oxide, 99.9% (metals basis)

CAS: 1317-39-1 Molecular Formula: Cu2O MDL Number: MFCD00010974

CAS 1317-39-1
MDL Number MFCD00010974
Molecular Formula Cu2O