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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 (11,077)
Transition Metal Salts (7,199)
Post-Transition Metal Salts (3,518)
Alkaline Earth Metal Salts (3,162)
Metalloid Salts (2,236)
Ammonium Salts (2,014)
Lanthanide Salts (1,187)
Halogen Inorganic Salts (447)
Reactive Nonmetal Salts (360)
Actinide Salts (30)
Xenon Salts (9)

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256 – 270 of 20,069 results
256

Ammonium Chloride ACS AR,Crystal, Macron Fine Chemicals™

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

EDGE
PubChem CID 25517
CAS 12125-02-9
Molecular Weight (g/mol) 53.49
ChEBI CHEBI:31206
MDL Number MFCD00011420
SMILES N.Cl
Synonym ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
IUPAC Name amine hydrochloride
InChI Key NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula ClH4N
257

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

EDGE
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
258

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
259

Iron(II) sulfide, 99.9%, (trace metal basis), -100 mesh

CAS: 1317-37-9 Molecular Formula: FeS Molecular Weight (g/mol): 87.91 MDL Number: MFCD00011013 InChI Key: GNVXPFBEZCSHQZ-UHFFFAOYSA-N Synonym: ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide PubChem CID: 14828 IUPAC Name: λ²-iron(2+) sulfanediide SMILES: [S--].[Fe++]

EDGE
PubChem CID 14828
CAS 1317-37-9
Molecular Weight (g/mol) 87.91
MDL Number MFCD00011013
SMILES [S--].[Fe++]
Synonym ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide
IUPAC Name λ²-iron(2+) sulfanediide
InChI Key GNVXPFBEZCSHQZ-UHFFFAOYSA-N
Molecular Formula FeS
260

Samarium(III) nitrate hexahydrate, 99.9%, (trace metal basis)

CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 MDL Number: MFCD00149857 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

EDGE
PubChem CID 203081
CAS 13759-83-6
Molecular Weight (g/mol) 444.46
MDL Number MFCD00149857
SMILES O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate
InChI Key HDCOFJGRHQAIPE-UHFFFAOYSA-N
Molecular Formula H12N3O15Sm
261

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

EDGE
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
262

Cerium(III) carbonate hydrate, 99.9%, (trace metal basis)

CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 IUPAC Name: cerium(3+);tricarbonate;hydrate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

EDGE
PubChem CID 16212049
CAS 54451-25-1
Molecular Weight (g/mol) 460.26
MDL Number MFCD00149635
SMILES [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Synonym cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo
IUPAC Name cerium(3+);tricarbonate;hydrate
InChI Key GHLITDDQOMIBFS-UHFFFAOYSA-H
Molecular Formula C3Ce2O9
263

Ammonium trifluoromethanesulfonate, 99%

CAS: 38542-94-8 Molecular Formula: CH4F3NO3S Molecular Weight (g/mol): 167.11 MDL Number: MFCD00075332 InChI Key: BMWDUGHMODRTLU-UHFFFAOYSA-N Synonym: ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 PubChem CID: 15842047 IUPAC Name: azanium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[NH4+]

EDGE
PubChem CID 15842047
CAS 38542-94-8
Molecular Weight (g/mol) 167.11
MDL Number MFCD00075332
SMILES C(F)(F)(F)S(=O)(=O)[O-].[NH4+]
Synonym ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1
IUPAC Name azanium;trifluoromethanesulfonate
InChI Key BMWDUGHMODRTLU-UHFFFAOYSA-N
Molecular Formula CH4F3NO3S
264

Zinc cyanide, 98%, pure

CAS: 557-21-1 Molecular Formula: C2N2Zn Molecular Weight (g/mol): 117.43 MDL Number: MFCD00011292

EDGE
CAS 557-21-1
Molecular Weight (g/mol) 117.43
MDL Number MFCD00011292
Molecular Formula C2N2Zn
265

Cesium iodide, 99.999%, (trace metal basis)

CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 SMILES: [I-].[Cs+]

EDGE
PubChem CID 24601
CAS 7789-17-5
Molecular Weight (g/mol) 259.81
MDL Number MFCD00010962
SMILES [I-].[Cs+]
Synonym cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l
InChI Key XQPRBTXUXXVTKB-UHFFFAOYSA-M
Molecular Formula CsI
266

Praseodymium(III,IV) oxide, 99.9%, (trace metal basis)

EDGE
267

Potassium osmate(VI) dihydrate, 51.0-52.0% Os

CAS: 10022-66-9 Molecular Formula: K2O4Os·2H2O Molecular Weight (g/mol): 368.42 MDL Number: MFCD00149919 InChI Key: DGODWNOPHMXOTR-UHFFFAOYSA-N Synonym: potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate PubChem CID: 53393272 IUPAC Name: dipotassium;dioxido(dioxo)osmium;dihydrate SMILES: O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]

EDGE
PubChem CID 53393272
CAS 10022-66-9
Molecular Weight (g/mol) 368.42
MDL Number MFCD00149919
SMILES O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]
Synonym potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate
IUPAC Name dipotassium;dioxido(dioxo)osmium;dihydrate
InChI Key DGODWNOPHMXOTR-UHFFFAOYSA-N
Molecular Formula K2O4Os·2H2O
268

Lithium carbonate, 99%, pure

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O

EDGE
PubChem CID 11125
CAS 554-13-2
Molecular Weight (g/mol) 73.89
ChEBI CHEBI:6504
MDL Number MFCD00011084
SMILES [Li+].[Li+].[O-]C([O-])=O
Synonym lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
InChI Key XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula CLi2O3
269

Ammonium bromide, 99+%, for analysis

CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]

EDGE
CAS 12124-97-9
Molecular Weight (g/mol) 97.94
MDL Number MFCD00011419
SMILES [NH4+].[Br-]
IUPAC Name ammonium bromide
InChI Key SWLVFNYSXGMGBS-UHFFFAOYSA-N
Molecular Formula BrH4N
270

Copper(II) perchlorate hexahydrate, 98%

CAS: 10294-46-9 Molecular Formula: Cl2CuO8·6H2O Molecular Weight (g/mol): 370.52 MDL Number: MFCD00149666 InChI Key: NHELIHXBJRANPL-UHFFFAOYSA-L Synonym: copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate PubChem CID: 12846356 IUPAC Name: copper;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]

EDGE
PubChem CID 12846356
CAS 10294-46-9
Molecular Weight (g/mol) 370.52
MDL Number MFCD00149666
SMILES O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]
Synonym copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate
IUPAC Name copper;diperchlorate;hexahydrate
InChI Key NHELIHXBJRANPL-UHFFFAOYSA-L
Molecular Formula Cl2CuO8·6H2O