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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 (31,067)
Elemental Metals (20,699)

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2,641 – 2,655 of 33,840 results
2,641

Lithium Hydroxide, 98%+, MilliporeSigma™

CAS: 1310-65-2 Molecular Formula: HLiO Molecular Weight (g/mol): 23.95 MDL Number: MFCD00011095 InChI Key: WMFOQBRAJBCJND-UHFFFAOYSA-M Synonym: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 IUPAC Name: lithium(1+) hydroxide SMILES: [Li+].[OH-]

PubChem CID 3939
CAS 1310-65-2
Molecular Weight (g/mol) 23.95
ChEBI CHEBI:33979
MDL Number MFCD00011095
SMILES [Li+].[OH-]
Synonym lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous
IUPAC Name lithium(1+) hydroxide
InChI Key WMFOQBRAJBCJND-UHFFFAOYSA-M
Molecular Formula HLiO
2,642

Nickel Chloride Hexahydrate, (Crystalline),MP Biomedicals

CAS: 7791-20-0 Molecular Formula: NiCl2 · 6H2O

CAS 7791-20-0
Molecular Formula NiCl2 · 6H2O
2,643

Potassium Phosphate Monobasic, 99+%, (Crystalline), MP Biomedicals

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

PubChem CID 516951
CAS 7778-77-0
Molecular Weight (g/mol) 136.08
ChEBI CHEBI:63036
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
Synonym potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name potassium dihydrogen phosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
2,644

Sodium carbonate/Sodium hydroxide, IC eluent, Concentrate (20x) for Metrosep A Supp 16, MilliporeSigma™ Supelco™

This eluent concentrate is application tested. It is certified in accordance with ISO Guide 31. All details about exact content, uncertainty, traceability and expiry date are described in the certificate.

Concentration or Composition (by Analyte or Components) 150 mM Na2 CO3 aq. soln.
CAS 497-19-8
2,645

Sodium sulfate, 99+%, ACS reagent, anhydrous

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

PubChem CID 24436
CAS 7757-82-6
Molecular Weight (g/mol) 142.04
ChEBI CHEBI:32149
MDL Number MFCD00003504
SMILES [Na+].[Na+].[O-]S([O-])(=O)=O
Synonym sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1
IUPAC Name disodium sulfate
InChI Key PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula Na2O4S
2,646

Cyanogen bromide, 3M solution in dichloromethane, AcroSeal™

CAS: 506-68-3 | BrCN | 105.93 g/mol

PubChem CID 10476
CAS 506-68-3
Molecular Weight (g/mol) 105.93
MDL Number MFCD00011597
SMILES C(#N)Br
Synonym cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn
IUPAC Name carbononitridic bromide
InChI Key ATDGTVJJHBUTRL-UHFFFAOYSA-N
Molecular Formula BrCN
2,647

Phosphorus pentabromide, 95%

CAS: 7789-69-7 Molecular Formula: Br5P Molecular Weight (g/mol): 430.49 MDL Number: MFCD00011437 InChI Key: QRKVRHZNLKTPGF-UHFFFAOYSA-N Synonym: phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide PubChem CID: 62678 IUPAC Name: pentabromo-$l^{5}-phosphane SMILES: P(Br)(Br)(Br)(Br)Br

PubChem CID 62678
CAS 7789-69-7
Molecular Weight (g/mol) 430.49
MDL Number MFCD00011437
SMILES P(Br)(Br)(Br)(Br)Br
Synonym phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide
IUPAC Name pentabromo-$l^{5}-phosphane
InChI Key QRKVRHZNLKTPGF-UHFFFAOYSA-N
Molecular Formula Br5P
2,648

Zinc oxide, Puratronic™, 99.999% (metals basis)

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

PubChem CID 14806
CAS 1314-13-2
Molecular Weight (g/mol) 81.38
ChEBI CHEBI:36560
MDL Number MFCD00011300
SMILES O=[Zn]
Synonym zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name oxozinc
InChI Key XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula OZn
2,649

Iron foil, 0.1mm (0.004in) thick, Puratronic™, 99.995% (metals basis)

CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

PubChem CID 23925
CAS 7439-89-6
Molecular Weight (g/mol) 55.85
ChEBI CHEBI:82664
MDL Number MFCD00010999
SMILES [Fe]
Synonym ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m
IUPAC Name iron
InChI Key XEEYBQQBJWHFJM-UHFFFAOYSA-N
Molecular Formula Fe
2,650

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
2,651

Sodium thiosulfate, 99%, for analysis, anhydrous

CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O

PubChem CID 24477
CAS 7772-98-7
Molecular Weight (g/mol) 158.10
MDL Number MFCD00003499
SMILES [Na+].[Na+].[O-]S([S-])(=O)=O
Synonym sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt
InChI Key AKHNMLFCWUSKQB-UHFFFAOYSA-L
Molecular Formula Na2O3S2
2,652

Cerium(IV) sulfate hydrate, REacton™, 99% (REO)

CAS: 95838-16-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 IUPAC Name: λ⁴-cerium(4+) hydrate disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 20223355
CAS 95838-16-7
Molecular Weight (g/mol) 332.23
MDL Number MFCD00148852
SMILES [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1
IUPAC Name λ⁴-cerium(4+) hydrate disulfate
InChI Key VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula CeO8S2
2,653

Copper(II) bromide, 99%, for analysis, anhydrous

CAS: 7789-45-9 Molecular Formula: Br2Cu Molecular Weight (g/mol): 223.36 Synonym: Cupric bromide

CAS 7789-45-9
Molecular Weight (g/mol) 223.36
Synonym Cupric bromide
Molecular Formula Br2Cu
2,654

Gold nanoparticles, 20nm, carboxy-functionalized, 3kDa PEGylated, OD50, 524nm absorption, Thermo Scientific Chemicals

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

PubChem CID 23985
CAS 7440-57-5
Molecular Weight (g/mol) 196.97
ChEBI CHEBI:30050
MDL Number MFCD00003436
SMILES [Au]
Synonym colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name gold
InChI Key PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula Au
2,655

Gold nanoparticles, 5nm, biotin-functionalized, PEGylated, OD50, supplied in purified water, 515-520 nm absorption, Thermo Scientific Chemicals

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

PubChem CID 23985
CAS 7440-57-5
Molecular Weight (g/mol) 196.97
ChEBI CHEBI:30050
MDL Number MFCD00003436
SMILES [Au]
Synonym colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name gold
InChI Key PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula Au