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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 (11,414)
Transition Metal Salts (6,947)
Post-Transition Metal Salts (3,560)
Alkaline Earth Metal Salts (3,213)
Metalloid Salts (2,143)
Ammonium Salts (2,052)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (436)
Reactive Nonmetal Salts (348)
Actinide Salts (32)
Xenon Salts (9)

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3,256 – 3,270 of 19,923 results
3,256

Niobium(V) chloride, 99.9% (metals basis)

CAS: 10026-12-7 Molecular Formula: Cl5Nb Molecular Weight (g/mol): 270.156 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl

PubChem CID 24818
CAS 10026-12-7
Molecular Weight (g/mol) 270.156
MDL Number MFCD00011127
SMILES Cl[Nb](Cl)(Cl)(Cl)Cl
Synonym niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem
IUPAC Name pentachloroniobium
InChI Key YHBDIEWMOMLKOO-UHFFFAOYSA-I
Molecular Formula Cl5Nb
3,257
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Barium chromate, Puratronic™, 99.995% (metals basis)

CAS: 10294-40-3 Molecular Formula: BaCrO4 Molecular Weight (g/mol): 253.32 MDL Number: MFCD00014180 InChI Key: QFFVPLLCYGOFPU-UHFFFAOYSA-N Synonym: barium chromate,lemon chrome,permanent yellow,barium chromate vi,baryta yellow,ultramarine yellow,pigment yellow 31,ci pigment ylllow 31,barium chromate 1:1,unii-7d7o9cf0ix PubChem CID: 25136 IUPAC Name: barium(2+) dioxochromiumbis(olate) SMILES: [Ba++].[O-][Cr]([O-])(=O)=O

PubChem CID 25136
CAS 10294-40-3
Molecular Weight (g/mol) 253.32
MDL Number MFCD00014180
SMILES [Ba++].[O-][Cr]([O-])(=O)=O
Synonym barium chromate,lemon chrome,permanent yellow,barium chromate vi,baryta yellow,ultramarine yellow,pigment yellow 31,ci pigment ylllow 31,barium chromate 1:1,unii-7d7o9cf0ix
IUPAC Name barium(2+) dioxochromiumbis(olate)
InChI Key QFFVPLLCYGOFPU-UHFFFAOYSA-N
Molecular Formula BaCrO4
3,258

Boron nitride, 99.5% (metals basis), Thermo Scientific™

CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 IUPAC Name: boranylidyneamine SMILES: B=N

PubChem CID 66227
CAS 10043-11-5
Molecular Weight (g/mol) 24.82
ChEBI CHEBI:50883
MDL Number MFCD00011317
SMILES B=N
Synonym boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r
IUPAC Name boranylidyneamine
InChI Key LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula BN
3,259

Sodium hexabromoplatinate(IV) hexahydrate

CAS: 39277-13-9 Molecular Formula: Br6Na2Pt Molecular Weight (g/mol): 720.488 MDL Number: MFCD00014237 InChI Key: RFZKZIKSQSDBBI-UHFFFAOYSA-H Synonym: disodium hexabromoplatinate,sodium hexabromoplatinate iv,disodium hexabromoplatinumdiuide,platinate 2-, hexabromo-, disodium, oc-6-11 PubChem CID: 20474473 IUPAC Name: disodium;hexabromoplatinum(2-) SMILES: [Na+].[Na+].Br[Pt-2](Br)(Br)(Br)(Br)Br

PubChem CID 20474473
CAS 39277-13-9
Molecular Weight (g/mol) 720.488
MDL Number MFCD00014237
SMILES [Na+].[Na+].Br[Pt-2](Br)(Br)(Br)(Br)Br
Synonym disodium hexabromoplatinate,sodium hexabromoplatinate iv,disodium hexabromoplatinumdiuide,platinate 2-, hexabromo-, disodium, oc-6-11
IUPAC Name disodium;hexabromoplatinum(2-)
InChI Key RFZKZIKSQSDBBI-UHFFFAOYSA-H
Molecular Formula Br6Na2Pt
3,261

Potassium hexachloroplatinate(IV), Pt 39.6%

CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H Synonym: potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride PubChem CID: 61856 IUPAC Name: dipotassium;hexachloroplatinum(2-) SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl

PubChem CID 61856
CAS 16921-30-5
Molecular Weight (g/mol) 485.98
MDL Number MFCD00011389
SMILES [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
Synonym potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride
IUPAC Name dipotassium;hexachloroplatinum(2-)
InChI Key DPAIVKJGTXERIM-UHFFFAOYSA-H
Molecular Formula Cl6K2Pt
3,262

Gold(III) bromide, Premion™, 99.99% (metals basis), Au 44.6% min, Thermo Scientific Chemicals

CAS: 10294-28-7 Molecular Formula: AuBr3H3 Molecular Weight (g/mol): 439.70 MDL Number: MFCD00014171 InChI Key: KJCSJLXVPHOFJC-UHFFFAOYSA-N IUPAC Name: gold(III) bromide SMILES: Br.Br.Br.[Au]

CAS 10294-28-7
Molecular Weight (g/mol) 439.70
MDL Number MFCD00014171
SMILES Br.Br.Br.[Au]
IUPAC Name gold(III) bromide
InChI Key KJCSJLXVPHOFJC-UHFFFAOYSA-N
Molecular Formula AuBr3H3
3,263

Niobium carbide, 99+% (metals basis)

CAS: 12069-94-2 Molecular Formula: CNb Molecular Weight (g/mol): 104.92 MDL Number: MFCD00016237 InChI Key: AADPBXLVMHIYCT-UHFFFAOYSA-N Synonym: niobium carbide nbc,methane-niobium 1:1,methane niobium,niobium carbide trace metals basis 25g PubChem CID: 159431 IUPAC Name: methane;niobium SMILES: [C-]#[Nb+]

PubChem CID 159431
CAS 12069-94-2
Molecular Weight (g/mol) 104.92
MDL Number MFCD00016237
SMILES [C-]#[Nb+]
Synonym niobium carbide nbc,methane-niobium 1:1,methane niobium,niobium carbide trace metals basis 25g
IUPAC Name methane;niobium
InChI Key AADPBXLVMHIYCT-UHFFFAOYSA-N
Molecular Formula CNb
3,264

Cesium bromide, 99.9% (metals basis)

CAS: 7787-69-1 Molecular Formula: BrCs Molecular Weight (g/mol): 212.81 MDL Number: MFCD00010954 InChI Key: LYQFWZFBNBDLEO-UHFFFAOYSA-M Synonym: cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide PubChem CID: 24592 IUPAC Name: cesium;bromide SMILES: [Br-].[Cs+]

PubChem CID 24592
CAS 7787-69-1
Molecular Weight (g/mol) 212.81
MDL Number MFCD00010954
SMILES [Br-].[Cs+]
Synonym cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide
IUPAC Name cesium;bromide
InChI Key LYQFWZFBNBDLEO-UHFFFAOYSA-M
Molecular Formula BrCs
3,265

Sodium iodide, 99.999%, (trace metal basis), extra pure

CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.89 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]

PubChem CID 5238
CAS 7681-82-5
Molecular Weight (g/mol) 149.89
ChEBI CHEBI:33167
MDL Number MFCD00003532
SMILES [Na+].[I-]
Synonym sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech
IUPAC Name sodium;iodide
InChI Key FVAUCKIRQBBSSJ-UHFFFAOYSA-M
Molecular Formula INa
3,266
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Lithium bromide, 99%, pure, anhydrous

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 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
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
3,267

Sodium phosphate, monobasic monohydrate, 98+%, ACS reagent

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 phosphoric acid 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 phosphoric acid hydrate
InChI Key BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula H5NaO5P
3,268

Potassium tetrabromoplatinate(II), 99.9% (metals basis)

CAS: 13826-94-3 Molecular Formula: Br4K2Pt Molecular Weight (g/mol): 592.90 MDL Number: MFCD00011376 InChI Key: AXZAYXJCENRGIM-UHFFFAOYSA-J Synonym: br4pt.2k,dipotassium;tetrabromoplatinum 2-,dipotassium tetrabromoplatinumdiuide PubChem CID: 71310129 IUPAC Name: dipotassium;tetrabromoplatinum(2-) SMILES: [K+].[K+].[Br-].[Br-].[Br-].[Br-].[Pt++]

PubChem CID 71310129
CAS 13826-94-3
Molecular Weight (g/mol) 592.90
MDL Number MFCD00011376
SMILES [K+].[K+].[Br-].[Br-].[Br-].[Br-].[Pt++]
Synonym br4pt.2k,dipotassium;tetrabromoplatinum 2-,dipotassium tetrabromoplatinumdiuide
IUPAC Name dipotassium;tetrabromoplatinum(2-)
InChI Key AXZAYXJCENRGIM-UHFFFAOYSA-J
Molecular Formula Br4K2Pt
3,269

Molybdenum(VI) oxide, Puratronic™, 99.998% (metals basis excluding W), W 300ppm max

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
3,270

Lead(II) acetate trihydrate, Puratronic™, 99.995% (metals basis)

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

PubChem CID 22456
CAS 6080-56-4
Molecular Weight (g/mol) 379.30
ChEBI CHEBI:33112
MDL Number MFCD00150023
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
IUPAC Name lead(2+);diacetate;trihydrate
InChI Key MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula C4H12O7Pb