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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.

Elemental Metals (34,420)
Inorganic Salts (31,274)

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Keyword Search:
1,666 – 1,680 of 44,071 results
1,666

Cadmium chloride, ACS reagent, anhydrous

CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]

PubChem CID 24947
CAS 10108-64-2
Molecular Weight (g/mol) 183.31
ChEBI CHEBI:35456
MDL Number MFCD00010916
SMILES [Cl-].[Cl-].[Cd++]
Synonym cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride
IUPAC Name dichlorocadmium
InChI Key YKYOUMDCQGMQQO-UHFFFAOYSA-L
Molecular Formula CdCl2
1,667

Zirconium powder, -325 mesh, packaged in water, Thermo Scientific Chemicals

CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]

PubChem CID 23995
CAS 7440-67-7
Molecular Weight (g/mol) 91.22
ChEBI CHEBI:33342
MDL Number MFCD00011303 MFCD00148878
SMILES [Zr]
Synonym zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil
IUPAC Name zirconium
InChI Key QCWXUUIWCKQGHC-UHFFFAOYSA-N
Molecular Formula Zr
1,668

Molybdenum(IV) sulfide, 98.5%

CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 IUPAC Name: bis(sulfanylidene)molybdenum SMILES: S=[Mo]=S

PubChem CID 14823
CAS 1317-33-5
Molecular Weight (g/mol) 160.07
ChEBI CHEBI:30704
SMILES S=[Mo]=S
Synonym molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
IUPAC Name bis(sulfanylidene)molybdenum
InChI Key CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula MoS2
1,669

Zinc acetate dihydrate, 98+%, ACS reagent

CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 MDL Number: MFCD00066961 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
MDL Number MFCD00066961
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
1,670

Iron(III) phosphate hydrate, extra pure

CAS: 51833-68-2 Molecular Formula: FeH2O5P Molecular Weight (g/mol): 168.83 MDL Number: MFCD00150236 InChI Key: RQKNQWUJROKKEQ-UHFFFAOYSA-K Synonym: ferric phosphate hydrate,iron iii phosphate hydrate,ferric orthophosphate hydrate,ccris 8095,acmc-20akpj,fe.po4.h2o,ksc497s7j,iron 3+ hydrate phosphate,iron 3+ ion hydrate phosphate,phosphoric acid, iron 3 salt 1:1 , hydrate PubChem CID: 21410239 IUPAC Name: iron(3+) hydrate phosphate SMILES: O.[Fe+3].[O-]P([O-])([O-])=O

PubChem CID 21410239
CAS 51833-68-2
Molecular Weight (g/mol) 168.83
MDL Number MFCD00150236
SMILES O.[Fe+3].[O-]P([O-])([O-])=O
Synonym ferric phosphate hydrate,iron iii phosphate hydrate,ferric orthophosphate hydrate,ccris 8095,acmc-20akpj,fe.po4.h2o,ksc497s7j,iron 3+ hydrate phosphate,iron 3+ ion hydrate phosphate,phosphoric acid, iron 3 salt 1:1 , hydrate
IUPAC Name iron(3+) hydrate phosphate
InChI Key RQKNQWUJROKKEQ-UHFFFAOYSA-K
Molecular Formula FeH2O5P
1,671

Zirconium boride, 99.5% (metals basis excluding Hf), Thermo Scientific Chemicals

CAS: 12045-64-6 Molecular Formula: B2Zr Molecular Weight (g/mol): 112.844 MDL Number: MFCD00064648 InChI Key: VWZIXVXBCBBRGP-UHFFFAOYSA-N Synonym: Zirconium diboride PubChem CID: 9812765 IUPAC Name: boron;zirconium SMILES: [B].[B].[Zr]

PubChem CID 9812765
CAS 12045-64-6
Molecular Weight (g/mol) 112.844
MDL Number MFCD00064648
SMILES [B].[B].[Zr]
Synonym Zirconium diboride
IUPAC Name boron;zirconium
InChI Key VWZIXVXBCBBRGP-UHFFFAOYSA-N
Molecular Formula B2Zr
1,672

Titanium boride, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 12045-63-5 Molecular Formula: B2Ti Molecular Weight (g/mol): 69.487 MDL Number: MFCD00049595 InChI Key: QYEXBYZXHDUPRC-UHFFFAOYSA-N Synonym: titanium boride, PubChem CID: 131664302 IUPAC Name: boron;titanium SMILES: [B].[B].[Ti]

PubChem CID 131664302
CAS 12045-63-5
Molecular Weight (g/mol) 69.487
MDL Number MFCD00049595
SMILES [B].[B].[Ti]
Synonym titanium boride,
IUPAC Name boron;titanium
InChI Key QYEXBYZXHDUPRC-UHFFFAOYSA-N
Molecular Formula B2Ti
1,673

Iron(II,III) oxide, nanopowder, 97%

CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N IUPAC Name: diiron(3+) λ²-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]

CAS 1317-61-9
Molecular Weight (g/mol) 231.53
MDL Number MFCD00011010
SMILES [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
IUPAC Name diiron(3+) λ²-iron(2+) tetraoxidandiide
InChI Key WTFXARWRTYJXII-UHFFFAOYSA-N
Molecular Formula Fe3O4
1,674

Strontium chloride hexahydrate, 99%, extra pure

CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr Molecular Weight (g/mol): 266.61 MDL Number: MFCD00149865 InChI Key: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC Name: strontium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]

CAS 10025-70-4
Molecular Weight (g/mol) 266.61
MDL Number MFCD00149865
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
IUPAC Name strontium(2+) hexahydrate dichloride
InChI Key AMGRXJSJSONEEG-UHFFFAOYSA-L
Molecular Formula Cl2H12O6Sr
1,675

Indium shot, 1-3mm (0.04-0.12in), Puratronic™, 99.999% (metals basis)

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

PubChem CID 5359967
CAS 7440-74-6
Molecular Weight (g/mol) 114.82
ChEBI CHEBI:30430
MDL Number MFCD00134048
SMILES [In]
Synonym indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic
IUPAC Name indium
InChI Key APFVFJFRJDLVQX-UHFFFAOYSA-N
Molecular Formula In
1,676

Sodium chromate, 98+%, anhydrous

CAS: 7775-11-3 Molecular Formula: CrNa2O4 Molecular Weight (g/mol): 191.97 MDL Number: MFCD00003484 InChI Key: PXLIDIMHPNPGMH-UHFFFAOYSA-N Synonym: sodium chromate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal PubChem CID: 516902 ChEBI: CHEBI:65242 SMILES: [Na+].[Na+].[O-][Cr]([O-])(=O)=O

PubChem CID 516902
CAS 7775-11-3
Molecular Weight (g/mol) 191.97
ChEBI CHEBI:65242
MDL Number MFCD00003484
SMILES [Na+].[Na+].[O-][Cr]([O-])(=O)=O
Synonym sodium chromate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal
InChI Key PXLIDIMHPNPGMH-UHFFFAOYSA-N
Molecular Formula CrNa2O4
1,677

Potassium bromide, 99+%, for analysis

CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

PubChem CID 253877
CAS 2-3-7758
Molecular Weight (g/mol) 119.00
ChEBI CHEBI:32030
MDL Number MFCD00011358
SMILES [K+].[Br-]
Synonym potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
InChI Key IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula BrK
1,678

Lithium fluoride, 99.98% (metals basis)

CAS: 7789-24-4 Molecular Formula: FLi Molecular Weight (g/mol): 25.94 MDL Number: MFCD00011090 InChI Key: PQXKHYXIUOZZFA-UHFFFAOYSA-M Synonym: lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif PubChem CID: 224478 SMILES: [Li+].[F-]

PubChem CID 224478
CAS 7789-24-4
Molecular Weight (g/mol) 25.94
MDL Number MFCD00011090
SMILES [Li+].[F-]
Synonym lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif
InChI Key PQXKHYXIUOZZFA-UHFFFAOYSA-M
Molecular Formula FLi
1,679

Aluminum etchant

Standard Aluminum Etchant For Use On Silicon Devices and Other Microelectronic Applications

Form Liquid
MDL Number MFCD08064399
DOT Information DOT Class: 8, Packaging Group: II
Chemical Name or Material Aluminum etchant
1,680
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Tantalum(V) ethoxide, 99+%

CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC

PubChem CID 160806
CAS 6074-84-6
Molecular Weight (g/mol) 406.25
MDL Number MFCD00049785
SMILES CCO[Ta](OCC)(OCC)(OCC)OCC
Synonym tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide
InChI Key HSXKFDGTKKAEHL-UHFFFAOYSA-N
Molecular Formula C10H25O5Ta