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Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Inorganic Salts (30,969)
Elemental Metals (16,431)

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Keyword Search:
2,086 – 2,100 of 30,549 results
2,086

Praseodymium(III, IV) oxide, 99.9% (REO)

CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]

CAS 12037-29-5
Molecular Weight (g/mol) 1021.44
MDL Number MFCD00011178
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
IUPAC Name hexapraseodymium(3+) undecaoxidandiide
InChI Key HPZIIFVSYNLWNX-UHFFFAOYSA-N
Molecular Formula O11Pr6
2,087

Dimethylphenylsilane, 97%

CAS: 766-77-8 Molecular Formula: C8H11Si Molecular Weight (g/mol): 135.261 MDL Number: MFCD00008257 InChI Key: OIKHZBFJHONJJB-UHFFFAOYSA-N Synonym: dimethylphenylsilane,dimethyl phenyl silane,phenyldimethylsilane,silane, dimethylphenyl,benzene, dimethylsilyl,dimethylphenyl silane,c8h12si,dimethyl phenyl silyl,dimethyl-phenylsilicon PubChem CID: 6327656 IUPAC Name: dimethyl(phenyl)silicon SMILES: C[Si](C)C1=CC=CC=C1

PubChem CID 6327656
CAS 766-77-8
Molecular Weight (g/mol) 135.261
MDL Number MFCD00008257
SMILES C[Si](C)C1=CC=CC=C1
Synonym dimethylphenylsilane,dimethyl phenyl silane,phenyldimethylsilane,silane, dimethylphenyl,benzene, dimethylsilyl,dimethylphenyl silane,c8h12si,dimethyl phenyl silyl,dimethyl-phenylsilicon
IUPAC Name dimethyl(phenyl)silicon
InChI Key OIKHZBFJHONJJB-UHFFFAOYSA-N
Molecular Formula C8H11Si
2,088

Zinc acetate dihydrate, 97%, specified according to the requirements of USP

CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

PubChem CID 2724192
CAS 5970-45-6
Molecular Weight (g/mol) 219.5
SMILES CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Synonym zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC Name zinc;diacetate;dihydrate
InChI Key BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula C4H6O4Zn·2H2O
2,089

Lithium iodide, anhydrous, 99.95% (metals basis)

CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 IUPAC Name: lithium;iodide SMILES: [Li+].[I-]

PubChem CID 66321
CAS 10377-51-2
Molecular Weight (g/mol) 133.84
MDL Number MFCD00011092
SMILES [Li+].[I-]
Synonym lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide
IUPAC Name lithium;iodide
InChI Key HSZCZNFXUDYRKD-UHFFFAOYSA-M
Molecular Formula ILi
2,090

Lithium iodide, ultra dry, 99.999% (metals basis)

CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 SMILES: [Li+].[I-]

PubChem CID 66321
CAS 10377-51-2
Molecular Weight (g/mol) 133.84
MDL Number MFCD00011092
SMILES [Li+].[I-]
Synonym lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide
InChI Key HSZCZNFXUDYRKD-UHFFFAOYSA-M
Molecular Formula ILi
2,091

Potassium tetrachloroplatinate(II), 46-47% Pt

CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]

PubChem CID 61440
CAS 10025-99-7
Molecular Weight (g/mol) 419.11
MDL Number MFCD00011378
SMILES Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
Synonym potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate
InChI Key JCAXKWJYKUEOFO-UHFFFAOYSA-N
Molecular Formula Cl4H4K2Pt
2,092

Copper(I) selenide, 99.5% (metals basis)

CAS: 20405-64-5 Molecular Formula: Cu2Se Molecular Weight (g/mol): 206.063 MDL Number: MFCD00049908 InChI Key: KTLOQXXVQYUCJU-UHFFFAOYSA-N Synonym: copper i selenide,copper selenide,unii-44p3qn57k9,cuprous selenide,dicopper selenide,copper,selenium,cop-per i selenide,cuprioselanyl copper,copper i selenide trace metals basis,copper i selenide trace metals basis 10g PubChem CID: 6914519 IUPAC Name: copper;selenium SMILES: [Cu].[Cu].[Se]

PubChem CID 6914519
CAS 20405-64-5
Molecular Weight (g/mol) 206.063
MDL Number MFCD00049908
SMILES [Cu].[Cu].[Se]
Synonym copper i selenide,copper selenide,unii-44p3qn57k9,cuprous selenide,dicopper selenide,copper,selenium,cop-per i selenide,cuprioselanyl copper,copper i selenide trace metals basis,copper i selenide trace metals basis 10g
IUPAC Name copper;selenium
InChI Key KTLOQXXVQYUCJU-UHFFFAOYSA-N
Molecular Formula Cu2Se
2,093

Sodium phosphate, tribasic dodecahydrate, extra pure

CAS: 10101-89-0 Molecular Formula: Na3O4P·12H2O Molecular Weight (g/mol): 380.13 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

PubChem CID 61473
CAS 10101-89-0
Molecular Weight (g/mol) 380.13
SMILES O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate
IUPAC Name trisodium;phosphate;dodecahydrate
InChI Key ASTWEMOBIXQPPV-UHFFFAOYSA-K
Molecular Formula Na3O4P·12H2O
2,094

Sodium metavanadate, typically 96%, V 38% min

CAS: 13718-26-8 Molecular Formula: NaO3V Molecular Weight (g/mol): 121.93 MDL Number: MFCD00011125 InChI Key: CMZUMMUJMWNLFH-UHFFFAOYSA-N Synonym: sodium metavanadate,sodium vanadate v,vanadic acid, monosodium salt,sodium vanadate meta,sodium oxido dioxo vanadium,sodium trioxovanadate 1-,metawanadan sodowy polish,vanadate vo31-, sodium,monosodium trioxovanadate 1-,ccris 6881 PubChem CID: 4148882 ChEBI: CHEBI:75221 SMILES: [Na+].[O-][V](=O)=O

PubChem CID 4148882
CAS 13718-26-8
Molecular Weight (g/mol) 121.93
ChEBI CHEBI:75221
MDL Number MFCD00011125
SMILES [Na+].[O-][V](=O)=O
Synonym sodium metavanadate,sodium vanadate v,vanadic acid, monosodium salt,sodium vanadate meta,sodium oxido dioxo vanadium,sodium trioxovanadate 1-,metawanadan sodowy polish,vanadate vo31-, sodium,monosodium trioxovanadate 1-,ccris 6881
InChI Key CMZUMMUJMWNLFH-UHFFFAOYSA-N
Molecular Formula NaO3V
2,095

Trimethylsilyl cyanide, 98%

CAS: 7677-24-9 Molecular Formula: C4H9NSi Molecular Weight (g/mol): 99.21 MDL Number: MFCD00001765 InChI Key: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonym: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide PubChem CID: 82115 IUPAC Name: trimethylsilylformonitrile SMILES: C[Si](C)(C)C#N

PubChem CID 82115
CAS 7677-24-9
Molecular Weight (g/mol) 99.21
MDL Number MFCD00001765
SMILES C[Si](C)(C)C#N
Synonym trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide
IUPAC Name trimethylsilylformonitrile
InChI Key LEIMLDGFXIOXMT-UHFFFAOYSA-N
Molecular Formula C4H9NSi
2,096

Allyloxytrimethylsilane, 98%

CAS: 18146-00-4 Molecular Formula: C6H14OSi Molecular Weight (g/mol): 130.262 MDL Number: MFCD00008643 InChI Key: MNMVKGDEKPPREK-UHFFFAOYSA-N Synonym: allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9 PubChem CID: 87471 IUPAC Name: trimethyl(prop-2-enoxy)silane SMILES: C[Si](C)(C)OCC=C

PubChem CID 87471
CAS 18146-00-4
Molecular Weight (g/mol) 130.262
MDL Number MFCD00008643
SMILES C[Si](C)(C)OCC=C
Synonym allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9
IUPAC Name trimethyl(prop-2-enoxy)silane
InChI Key MNMVKGDEKPPREK-UHFFFAOYSA-N
Molecular Formula C6H14OSi
2,097

Manganese(III) oxide, 98%

CAS: 1317-34-6 Molecular Formula: Mn2O3 Molecular Weight (g/mol): 157.873 MDL Number: MFCD00016217 InChI Key: GEYXPJBPASPPLI-UHFFFAOYSA-N Synonym: manganese iii oxide,manganic oxide,dimanganese trioxide,manganese sesquioxide,manganese trioxide,manganese manganate,manganese sisquioxide,manganese 3+ oxide,manganese oxide,oxo oxomanganiooxy manganese PubChem CID: 14824 IUPAC Name: oxo(oxomanganiooxy)manganese SMILES: O=[Mn]O[Mn]=O

PubChem CID 14824
CAS 1317-34-6
Molecular Weight (g/mol) 157.873
MDL Number MFCD00016217
SMILES O=[Mn]O[Mn]=O
Synonym manganese iii oxide,manganic oxide,dimanganese trioxide,manganese sesquioxide,manganese trioxide,manganese manganate,manganese sisquioxide,manganese 3+ oxide,manganese oxide,oxo oxomanganiooxy manganese
IUPAC Name oxo(oxomanganiooxy)manganese
InChI Key GEYXPJBPASPPLI-UHFFFAOYSA-N
Molecular Formula Mn2O3
2,098

Nickel(II) sulfate, 0.5M aq. soln., Thermo Scientific Chemicals

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00011146 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) 262.839
ChEBI CHEBI:53437
MDL Number MFCD00011146
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 H12NiO10S
2,099

Europium(III) chloride hydrate, REacton™, 99.99% (REO)

Molecular Formula: EuCl3·xH2O MDL Number: MFCD00010994

MDL Number MFCD00010994
Molecular Formula EuCl3·xH2O
2,100

Potassium carbonate sesquihydrate, 98.5%, ACS reagent

CAS: 6381-79-9 Molecular Formula: C2H6K4O9 Molecular Weight (g/mol): 330.45 MDL Number: MFCD00149925 InChI Key: WWVGGBSGYNQKCY-UHFFFAOYSA-J IUPAC Name: tetrapotassium trihydrate dicarbonate SMILES: O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O

CAS 6381-79-9
Molecular Weight (g/mol) 330.45
MDL Number MFCD00149925
SMILES O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name tetrapotassium trihydrate dicarbonate
InChI Key WWVGGBSGYNQKCY-UHFFFAOYSA-J
Molecular Formula C2H6K4O9