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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 (11,355)
Transition Metal Salts (6,942)
Post-Transition Metal Salts (3,504)
Alkaline Earth Metal Salts (3,195)
Metalloid Salts (2,092)
Ammonium Salts (2,030)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (433)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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1,501 – 1,515 of 19,703 results
1,501

Copper(II) acetate monohydrate, 98+%, extra pure

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

PubChem CID 165397
CAS 6046-93-1
Molecular Weight (g/mol) 199.65
MDL Number MFCD00149570
SMILES O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name copper;diacetate;hydrate
InChI Key NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula C4H8CuO5
1,502

Potassium iodide, 99%, extra pure, briquettes

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

PubChem CID 4875
CAS 7681-11-0
Molecular Weight (g/mol) 166
ChEBI CHEBI:8346
SMILES [K+].[I-]
Synonym potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name potassium;iodide
InChI Key NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula IK
1,503

Selenic acid, 40% aq. soln.

CAS: 7783-08-6 MDL Number: MFCD00012191 Synonym: selenic vi acid,h2seo4,unii-hv0y51nc4j,hv0y51nc4j,hsdb 675,dihydroxidodioxidoselenium,h2so4e,aq. soln.,seo2 oh 2 ChEBI: CHEBI:18170

CAS 7783-08-6
ChEBI CHEBI:18170
MDL Number MFCD00012191
Synonym selenic vi acid,h2seo4,unii-hv0y51nc4j,hv0y51nc4j,hsdb 675,dihydroxidodioxidoselenium,h2so4e,aq. soln.,seo2 oh 2
1,504

Europium(III) nitrate hexahydrate, REacton™, 99.9% (REO)

CAS: 10031-53-5 Molecular Formula: EuH12N3O15 Molecular Weight (g/mol): 446.066 MDL Number: MFCD00149700 InChI Key: JVYYYCWKSSSCEI-UHFFFAOYSA-N Synonym: europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g PubChem CID: 202256 IUPAC Name: europium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]

PubChem CID 202256
CAS 10031-53-5
Molecular Weight (g/mol) 446.066
MDL Number MFCD00149700
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]
Synonym europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g
IUPAC Name europium(3+);trinitrate;hexahydrate
InChI Key JVYYYCWKSSSCEI-UHFFFAOYSA-N
Molecular Formula EuH12N3O15
1,505

Gadolinium(III) nitrate hydrate, REacton™, 99.99% (REO)

CAS: 94219-55-3 Molecular Formula: GdN3O9 Molecular Weight (g/mol): 343.26 MDL Number: MFCD00011023 InChI Key: MWFSXYMZCVAQCC-UHFFFAOYSA-N IUPAC Name: gadolinium(3+) trinitrate SMILES: [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

CAS 94219-55-3
Molecular Weight (g/mol) 343.26
MDL Number MFCD00011023
SMILES [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name gadolinium(3+) trinitrate
InChI Key MWFSXYMZCVAQCC-UHFFFAOYSA-N
Molecular Formula GdN3O9
1,506

Samarium(III) nitrate hydrate, REacton™, 99.99% (REO)

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

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
1,507

Titanium(IV) 2-ethylhexyloxide, 95%

CAS: 1070-10-6 Molecular Formula: C32H68O4Ti Molecular Weight (g/mol): 564.76 MDL Number: MFCD00015264,MFCD00015264 InChI Key: KTXWGMUMDPYXNN-UHFFFAOYNA-N Synonym: tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt PubChem CID: 54603245 IUPAC Name: titanium(4+) tetrakis(2-ethylhexan-1-olate) SMILES: [Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-]

PubChem CID 54603245
CAS 1070-10-6
Molecular Weight (g/mol) 564.76
MDL Number MFCD00015264,MFCD00015264
SMILES [Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-]
Synonym tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt
IUPAC Name titanium(4+) tetrakis(2-ethylhexan-1-olate)
InChI Key KTXWGMUMDPYXNN-UHFFFAOYNA-N
Molecular Formula C32H68O4Ti
1,508

Silver acetate, anhydrous, 99%

CAS: 563-63-3 Molecular Formula: C2H3AgO2 Molecular Weight (g/mol): 166.912 MDL Number: MFCD00012446 InChI Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Synonym: silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac PubChem CID: 11246 IUPAC Name: silver;acetate SMILES: CC(=O)[O-].[Ag+]

PubChem CID 11246
CAS 563-63-3
Molecular Weight (g/mol) 166.912
MDL Number MFCD00012446
SMILES CC(=O)[O-].[Ag+]
Synonym silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac
IUPAC Name silver;acetate
InChI Key CQLFBEKRDQMJLZ-UHFFFAOYSA-M
Molecular Formula C2H3AgO2
1,509

Silicon(IV) oxide, powder, 1.5 micron, 99.9%

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

PubChem CID 24261
CAS 7631-86-9
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name dioxosilane
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
1,510

Lithium perchlorate, anhydrous, ACS, 95.0% min

CAS: 3-9-7791 Molecular Formula: ClH6LiO7 Molecular Weight (g/mol): 160.43 MDL Number: MFCD00011079 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 PubChem CID: 23665649 IUPAC Name: lithium;perchlorate SMILES: [Li+].[O-]Cl(=O)(=O)=O

PubChem CID 23665649
CAS 3-9-7791
Molecular Weight (g/mol) 160.43
MDL Number MFCD00011079
SMILES [Li+].[O-]Cl(=O)(=O)=O
Synonym lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1
IUPAC Name lithium;perchlorate
InChI Key JAWYRNYHJJDXHX-UHFFFAOYSA-M
Molecular Formula ClH6LiO7
1,511

Potassium cyanate, 97%

CAS: 590-28-3 Molecular Formula: CKNO Molecular Weight (g/mol): 81.12 MDL Number: MFCD00011411 InChI Key: GKKCIDNWFBPDBW-UHFFFAOYSA-M Synonym: potassium cyanate,kaliumcyanat,kocn,aero cyanate,cyanic acid, potassium salt,alicyanate,bulpur,potassiumcyanate,weedanol cyanol,caswell no. 688 PubChem CID: 11378442 ChEBI: CHEBI:38904 SMILES: [K+].[O-]C#N

PubChem CID 11378442
CAS 590-28-3
Molecular Weight (g/mol) 81.12
ChEBI CHEBI:38904
MDL Number MFCD00011411
SMILES [K+].[O-]C#N
Synonym potassium cyanate,kaliumcyanat,kocn,aero cyanate,cyanic acid, potassium salt,alicyanate,bulpur,potassiumcyanate,weedanol cyanol,caswell no. 688
InChI Key GKKCIDNWFBPDBW-UHFFFAOYSA-M
Molecular Formula CKNO
1,512

Silver(I) oxide, 99.99% (metals basis)

CAS: 20667-12-3 Molecular Formula: Ag2O Molecular Weight (g/mol): 231.74 MDL Number: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]

CAS 20667-12-3
Molecular Weight (g/mol) 231.74
MDL Number MFCD00003404
SMILES [Ag]O[Ag]
IUPAC Name (argentiooxy)silver
InChI Key KHJDQHIZCZTCAE-UHFFFAOYSA-N
Molecular Formula Ag2O
1,513

Calcium oxide, 97+%, for analysis, powder

CAS: 1305-78-8 Molecular Formula: CaO Molecular Weight (g/mol): 56.08 MDL Number: MFCD00010911 InChI Key: BRPQOXSCLDDYGP-UHFFFAOYSA-N Synonym: calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx PubChem CID: 14778 ChEBI: CHEBI:31344 SMILES: [O--].[Ca++]

PubChem CID 14778
CAS 1305-78-8
Molecular Weight (g/mol) 56.08
ChEBI CHEBI:31344
MDL Number MFCD00010911
SMILES [O--].[Ca++]
Synonym calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx
InChI Key BRPQOXSCLDDYGP-UHFFFAOYSA-N
Molecular Formula CaO
1,514

Calcium nitrate tetrahydrate, 99+%, ACS reagent

CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 MDL Number: MFCD00149604 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O

PubChem CID 16211656
CAS 13477-34-4
Molecular Weight (g/mol) 236.15
ChEBI CHEBI:86159
MDL Number MFCD00149604
SMILES O.[Ca++].[O-][N+]([O-])=O
Synonym calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate
IUPAC Name calcium bis(nitric acid) tetrahydrate
InChI Key MWGCGFYACDTFSB-UHFFFAOYSA-N
Molecular Formula CaH8N2O10
1,515

Zeolite Y, hydrogen

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

PubChem CID 9942228
CAS 1318-02-1
Molecular Weight (g/mol) 162.043
MDL Number MFCD00132601
SMILES O=[Al]O[Al]=O.O=[Si]=O
Synonym kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula Al2O5Si