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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 (11,105)
Transition Metal Salts (7,205)
Post-Transition Metal Salts (3,518)
Alkaline Earth Metal Salts (3,173)
Metalloid Salts (2,241)
Ammonium Salts (2,015)
Lanthanide Salts (1,188)
Halogen Inorganic Salts (447)
Reactive Nonmetal Salts (362)
Actinide Salts (30)
Xenon Salts (9)

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286 – 300 of 20,123 results
286

Potassium tetrachloroaurate(III), 98%

CAS: 13682-61-6 Molecular Formula: AuCl4K Molecular Weight (g/mol): 377.88 MDL Number: MFCD00043088 InChI Key: JMONCQYBAMKVQQ-UHFFFAOYSA-J Synonym: potassium tetrachloroaurate iii,potassium tetrachloroaurate,k aucl4,kaucl4 * 2h2o,potassium tetrachloridoaurate,potassium ion tetrachloroaurate,potassium tetrachloroaurate 1-,potassium tetrachloridoaurate 1-,potassium tetrachloridoaurate iii,potassium gold iii chloride PubChem CID: 11337898 ChEBI: CHEBI:51564 IUPAC Name: potassium;tetrachlorogold(1-) SMILES: Cl[Au-](Cl)(Cl)Cl.[K+]

EDGE
PubChem CID 11337898
CAS 13682-61-6
Molecular Weight (g/mol) 377.88
ChEBI CHEBI:51564
MDL Number MFCD00043088
SMILES Cl[Au-](Cl)(Cl)Cl.[K+]
Synonym potassium tetrachloroaurate iii,potassium tetrachloroaurate,k aucl4,kaucl4 * 2h2o,potassium tetrachloridoaurate,potassium ion tetrachloroaurate,potassium tetrachloroaurate 1-,potassium tetrachloridoaurate 1-,potassium tetrachloridoaurate iii,potassium gold iii chloride
IUPAC Name potassium;tetrachlorogold(1-)
InChI Key JMONCQYBAMKVQQ-UHFFFAOYSA-J
Molecular Formula AuCl4K
287

Bismuth(III) chloride, 99.999%, (trace metal basis)

CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl

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PubChem CID 24591
CAS 7787-60-2
Molecular Weight (g/mol) 315.33
MDL Number MFCD00003461
SMILES Cl[Bi](Cl)Cl
Synonym bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride
IUPAC Name trichlorobismuthane
InChI Key JHXKRIRFYBPWGE-UHFFFAOYSA-K
Molecular Formula BiCl3
288

Thermo Scientific Chemicals Ruthenium Red, ≥85%, pure

CAS: 11103-72-3 Molecular Formula: H24Cl6N14O2Ru3 Molecular Weight (g/mol): 786.35 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]

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PubChem CID 16218584
CAS 11103-72-3
Molecular Weight (g/mol) 786.35
SMILES N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
Synonym 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride
IUPAC Name azane;ruthenium(2+);hexachloride;dihydrate
InChI Key JQJSTVUROJELSR-UHFFFAOYSA-H
Molecular Formula H24Cl6N14O2Ru3
289

Sodium phosphate, monobasic dihydrate, 99+%, for analysis

CAS: 13472-35-0 Molecular Formula: H2NaO4P·2H2O Molecular Weight (g/mol): 156.01 MDL Number: MFCD00149209 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]

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PubChem CID 23673460
CAS 13472-35-0
Molecular Weight (g/mol) 156.01
MDL Number MFCD00149209
SMILES O.O.OP(=O)(O)[O-].[Na+]
Synonym sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh
IUPAC Name sodium;dihydrogen phosphate;dihydrate
InChI Key VBJGJHBYWREJQD-UHFFFAOYSA-M
Molecular Formula H2NaO4P·2H2O
290

Sodium metabisulfite, 97%

CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O

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PubChem CID 656671
CAS 7681-57-4
Molecular Weight (g/mol) 190.09
MDL Number MFCD00167602
SMILES [Na+].[Na+].[O-]S(=O)OS([O-])=O
Synonym sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis
IUPAC Name disodium (sulfinatooxy)sulfinate
InChI Key LDTLADDKFLAYJA-UHFFFAOYSA-L
Molecular Formula Na2O5S2
291

Ammonium Formate, for HPLC, Honeywell Fluka™

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

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PubChem CID 2723923
CAS 540-69-2
Molecular Weight (g/mol) 63.056
ChEBI CHEBI:63050
MDL Number MFCD00013103
SMILES C(=O)[O-].[NH4+]
Synonym ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny
IUPAC Name azanium;formate
InChI Key VZTDIZULWFCMLS-UHFFFAOYSA-N
Molecular Formula CH5NO2
292

Cesium chloride, 99.999%, (trace metal basis), extra pure

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 SMILES: [Cl-].[Cs+]

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PubChem CID 24293
CAS 7647-17-8
Molecular Weight (g/mol) 168.36
ChEBI CHEBI:63039
MDL Number MFCD00010955
SMILES [Cl-].[Cs+]
Synonym cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
InChI Key AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula ClCs
293

Potassium carbonate, 98%, extra pure, anhydrous

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC Name: dipotassium;carbonate SMILES: [K+].[K+].[O-]C([O-])=O

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PubChem CID 11430
CAS 584-08-7
Molecular Weight (g/mol) 138.21
MDL Number MFCD00011382
SMILES [K+].[K+].[O-]C([O-])=O
Synonym potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
IUPAC Name dipotassium;carbonate
InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula CK2O3
294

Ammonium iodide, 99%, extra pure

CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 MDL Number: MFCD00011424 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: azanium;iodide SMILES: [NH4+].[I-]

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PubChem CID 25487
CAS 12027-06-4
Molecular Weight (g/mol) 144.94
ChEBI CHEBI:63040
MDL Number MFCD00011424
SMILES [NH4+].[I-]
Synonym ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i
IUPAC Name azanium;iodide
InChI Key UKFWSNCTAHXBQN-UHFFFAOYSA-N
Molecular Formula H4IN
295

Lithium isopropoxide, 3M solution in THF, AcroSeal™

CAS: 2388-10-5 Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]

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PubChem CID 23673350
CAS 2388-10-5
Molecular Weight (g/mol) 66.03
MDL Number MFCD00048286
SMILES [Li+].CC(C)[O-]
Synonym lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
IUPAC Name lithium;propan-2-olate
InChI Key HAUKUGBTJXWQMF-UHFFFAOYSA-N
296

Potassium ferricyanide, 99+%, ACS reagent

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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PubChem CID 26250
CAS 13746-66-2
Molecular Weight (g/mol) 329.25
MDL Number MFCD00011392
SMILES [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Synonym potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559
IUPAC Name tripotassium hexacyanoirontris(ylium)
InChI Key QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula C6FeK3N6
297

Copper(II) chloride dihydrate, 99+%, for analysis

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]

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PubChem CID 61482
CAS 10125-13-0
Molecular Weight (g/mol) 170.48
ChEBI CHEBI:86318
MDL Number MFCD00149674
SMILES O.O.[Cl-].[Cl-].[Cu++]
Synonym coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701
InChI Key MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula Cl2CuH4O2
298

Lead(II) oxide, 99.9+%, (trace metal basis), <10 microns, powder

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]

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PubChem CID 14827
CAS 1317-36-8
Molecular Weight (g/mol) 223.20
MDL Number MFCD00011164
SMILES O=[Pb]
Synonym lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
InChI Key YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula OPb
299

Osmium(III) chloride hydrate

CAS: 14996-60-2 Molecular Formula: Cl3H2OOs Molecular Weight (g/mol): 314.60 MDL Number: MFCD00149815 InChI Key: KHHOLOMEVBPRQY-UHFFFAOYSA-K Synonym: osmium iii chloride hydrate,osmium chloride oscl3 , hydrate 8ci,9ci,trichloroosmium hydrate,cl3os.h2o,trichloroosmium-water 1/1 PubChem CID: 16211485 SMILES: O.Cl[Os](Cl)Cl

EDGE
PubChem CID 16211485
CAS 14996-60-2
Molecular Weight (g/mol) 314.60
MDL Number MFCD00149815
SMILES O.Cl[Os](Cl)Cl
Synonym osmium iii chloride hydrate,osmium chloride oscl3 , hydrate 8ci,9ci,trichloroosmium hydrate,cl3os.h2o,trichloroosmium-water 1/1
InChI Key KHHOLOMEVBPRQY-UHFFFAOYSA-K
Molecular Formula Cl3H2OOs
300

Thermo Scientific Chemicals Ethylmercurithiosalicylic acid, sodium salt, 97.0-101.0%

CAS: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate PubChem CID: 16684434 ChEBI: CHEBI:9546 IUPAC Name: sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O

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PubChem CID 16684434
CAS 54-64-8
Molecular Weight (g/mol) 404.81
ChEBI CHEBI:9546
MDL Number MFCD00013062
SMILES [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
Synonym thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate
IUPAC Name sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury
InChI Key RTKIYNMVFMVABJ-UHFFFAOYSA-L
Molecular Formula C9H9HgNaO2S