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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 (11,243)
Transition Metal Salts (7,020)
Post-Transition Metal Salts (3,587)
Alkaline Earth Metal Salts (3,164)
Metalloid Salts (2,174)
Ammonium Salts (2,027)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (425)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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451 – 465 of 19,862 results
451

Ammonium Molybdate Tetrahydrate, ACS Reagent Grade, Ricca Chemical

CAS: 12054-85-2 Molecular Weight (g/mol): 1235.86 g/mol

CAS 12054-85-2
Molecular Weight (g/mol) 1235.86 g/mol
452
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Nickel(II) sulfate hexahydrate, 99%, for analysis

CAS: 10101-97-0 Molecular Formula: NiO4S·6H2O Molecular Weight (g/mol): 262.85 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

PubChem CID 5284429
CAS 10101-97-0
Molecular Weight (g/mol) 262.85
ChEBI CHEBI:53437
MDL Number MFCD00149813
SMILES O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name nickel(2+);sulfate;hexahydrate
InChI Key RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula NiO4S·6H2O
453

Magnesium carbonate, for biochemistry, specified according to the requirements of USP

CAS: 546-93-0 Molecular Formula: CMgO3 Molecular Weight (g/mol): 84.31 MDL Number: MFCD00064632 InChI Key: ZLNQQNXFFQJAID-UHFFFAOYSA-L Synonym: magnesium carbonate,magnesite,kimboshi,magmaster,apolda,destab,magfy,magnesite dust,carbonic acid, magnesium salt,carbonate magnesium PubChem CID: 11029 ChEBI: CHEBI:31793 IUPAC Name: magnesium(2+) carbonate SMILES: [Mg++].[O-]C([O-])=O

PubChem CID 11029
CAS 546-93-0
Molecular Weight (g/mol) 84.31
ChEBI CHEBI:31793
MDL Number MFCD00064632
SMILES [Mg++].[O-]C([O-])=O
Synonym magnesium carbonate,magnesite,kimboshi,magmaster,apolda,destab,magfy,magnesite dust,carbonic acid, magnesium salt,carbonate magnesium
IUPAC Name magnesium(2+) carbonate
InChI Key ZLNQQNXFFQJAID-UHFFFAOYSA-L
Molecular Formula CMgO3
454

Ammonium oxalate monohydrate, ACS, 99.0-101.0%

CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

PubChem CID 516808
CAS 6009-70-7
Molecular Weight (g/mol) 142.111
MDL Number MFCD00149694
SMILES C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Synonym ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate
IUPAC Name diazanium;oxalate;hydrate
InChI Key MSMNVXKYCPHLLN-UHFFFAOYSA-N
Molecular Formula C2H10N2O5
455
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(3-Aminopropyl)triethoxysilane, 98%

CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC

PubChem CID 13521
CAS 919-30-2
Molecular Weight (g/mol) 221.37
MDL Number MFCD00008207,MFCD01324904
SMILES CCO[Si](CCCN)(OCC)OCC
Synonym 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane
IUPAC Name 3-triethoxysilylpropan-1-amine
InChI Key WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula C9H23NO3Si
456

Sodium Bicarbonate, 99+%, Extra Pure

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 SMILES: [Na+].OC([O-])=O

PubChem CID 516892
CAS 144-55-8
Molecular Weight (g/mol) 84.01
ChEBI CHEBI:32139
MDL Number MFCD00003528
SMILES [Na+].OC([O-])=O
Synonym sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
InChI Key UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula CHNaO3
457

Sodium L-(+)-tartrate dihydrate, ACS, 99.0-101.0%

CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

PubChem CID 131855972
CAS 6106-24-7
Molecular Weight (g/mol) 230.08
MDL Number MFCD00150035
SMILES O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Synonym unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
InChI Key FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula C4H8Na2O8
458

Potassium nitrate, ACS, 99.0% min

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
459
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Sodium phosphate, monobasic dihydrate, for HPLC

CAS: 13472-35-0 Molecular Formula: H6NaO6P Molecular Weight (g/mol): 156.01 MDL Number: MFCD00149209 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: Sodium dihydrogen phosphate dihydrate IUPAC Name: sodium dihydrate dihydrogen phosphate SMILES: O.O.[Na+].OP(O)([O-])=O

CAS 13472-35-0
Molecular Weight (g/mol) 156.01
MDL Number MFCD00149209
SMILES O.O.[Na+].OP(O)([O-])=O
Synonym Sodium dihydrogen phosphate dihydrate
IUPAC Name sodium dihydrate dihydrogen phosphate
InChI Key VBJGJHBYWREJQD-UHFFFAOYSA-M
Molecular Formula H6NaO6P
460

Potassium phosphate, monobasic, 99%, for analysis

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

PubChem CID 516951
CAS 7778-77-0
Molecular Weight (g/mol) 136.08
ChEBI CHEBI:63036
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
Synonym potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name potassium;dihydrogen phosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
461

Copper(II) sulfate pentahydrate, ACS, 98.0-102.0%

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper;sulfate;pentahydrate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

PubChem CID 24463
CAS 7758-99-8
Molecular Weight (g/mol) 249.68
ChEBI CHEBI:31440
MDL Number MFCD00149681
SMILES O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name copper;sulfate;pentahydrate
InChI Key JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula CuH10O9S
462

Lithium bromide, 99+%, for analysis, anhydrous

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 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) 86.84
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
463

Calcium sulfate dihydrate, 99%

CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC Name: calcium;sulfate;dihydrate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O

PubChem CID 24928
CAS 10101-41-4
Molecular Weight (g/mol) 172.16
ChEBI CHEBI:32583
MDL Number MFCD00149625
SMILES O.O.[Ca++].[O-]S([O-])(=O)=O
Synonym calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone
IUPAC Name calcium;sulfate;dihydrate
InChI Key PASHVRUKOFIRIK-UHFFFAOYSA-L
Molecular Formula CaH4O6S
464

Magnesium chloride hexahydrate, 97+%

CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]

CAS 7791-18-6
Molecular Weight (g/mol) 203.30
MDL Number MFCD00149781
SMILES O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
IUPAC Name magnesium(2+) hexahydrate dichloride
InChI Key DHRRIBDTHFBPNG-UHFFFAOYSA-L
Molecular Formula Cl2H12MgO6
465
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Lithium nitrate, 99+%, extra pure

CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 SMILES: [Li+].[O-][N+]([O-])=O

PubChem CID 10129889
CAS 7790-69-4
Molecular Weight (g/mol) 68.94
ChEBI CHEBI:63315
MDL Number MFCD00011094
SMILES [Li+].[O-][N+]([O-])=O
Synonym lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure
InChI Key IIPYXGDZVMZOAP-UHFFFAOYSA-N
Molecular Formula LiNO3