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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 (34,312)
Inorganic Salts (31,474)

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Keyword Search:
3,046 – 3,060 of 44,158 results
3,046

Aluminum slug, 6.35mm (0.25in) dia x 12.7mm (0.50in) length, 99.99% (metals basis)

CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]

PubChem CID 5359268
CAS 7429-90-5
Molecular Weight (g/mol) 26.98
ChEBI CHEBI:33629
MDL Number MFCD00134029
SMILES [Al]
Synonym aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum
IUPAC Name aluminum
InChI Key XAGFODPZIPBFFR-UHFFFAOYSA-N
Molecular Formula Al
3,047

Indium(III) trifluoromethanesulfonate, 99% min

CAS: 128008-30-0 Molecular Formula: C3F9InO9S3 Molecular Weight (g/mol): 562.008 MDL Number: MFCD00144478 InChI Key: UCYRAEIHXSVXPV-UHFFFAOYSA-K Synonym: indium iii trifluoromethanesulfonate,indium triflate,indium trifluoromethanesulphonate,indium 3+ tritriflate,indium 3+ ; trifluoromethanesulfonate,indium iii triflate,indium iii trifluoromethanesulphonate,acmc-209bda,in tfa 3,ksc491q8t PubChem CID: 2734680 IUPAC Name: indium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[In+3]

PubChem CID 2734680
CAS 128008-30-0
Molecular Weight (g/mol) 562.008
MDL Number MFCD00144478
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[In+3]
Synonym indium iii trifluoromethanesulfonate,indium triflate,indium trifluoromethanesulphonate,indium 3+ tritriflate,indium 3+ ; trifluoromethanesulfonate,indium iii triflate,indium iii trifluoromethanesulphonate,acmc-209bda,in tfa 3,ksc491q8t
IUPAC Name indium(3+);trifluoromethanesulfonate
InChI Key UCYRAEIHXSVXPV-UHFFFAOYSA-K
Molecular Formula C3F9InO9S3
3,048

Calcium iodide hydrate, Puratronic™, 99.9965% (metals basis)

CAS: 71626-98-7 Molecular Formula: CaI2 Molecular Weight (g/mol): 293.89 MDL Number: MFCD00149622 InChI Key: UNMYWSMUMWPJLR-UHFFFAOYSA-L IUPAC Name: calcium diiodide SMILES: [Ca++].[I-].[I-]

CAS 71626-98-7
Molecular Weight (g/mol) 293.89
MDL Number MFCD00149622
SMILES [Ca++].[I-].[I-]
IUPAC Name calcium diiodide
InChI Key UNMYWSMUMWPJLR-UHFFFAOYSA-L
Molecular Formula CaI2
3,049

Cadmium bromide hydrate, 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 681435-25-6 Molecular Weight (g/mol): 272.22 MDL Number: MFCD00150204 InChI Key: KPWJBEFBFLRCLH-UHFFFAOYSA-L Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous, IUPAC Name: cadmium(2+) dibromide SMILES: [Br-].[Br-].[Cd++]

CAS 681435-25-6
Molecular Weight (g/mol) 272.22
MDL Number MFCD00150204
SMILES [Br-].[Br-].[Cd++]
Synonym cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,
IUPAC Name cadmium(2+) dibromide
InChI Key KPWJBEFBFLRCLH-UHFFFAOYSA-L
3,050

Strontium, distilled dendritic pieces, 99.95% (metals basis)

CAS: 7440-24-6 Molecular Formula: Sr Molecular Weight (g/mol): 87.62 MDL Number: MFCD00134060 InChI Key: CIOAGBVUUVVLOB-UHFFFAOYSA-N Synonym: strontium, elemental,unii-yzs2rpe8le,yzs2rpe8le,estroncio,granules, 19mm 0.76in & down metals basis,strontium, distilled dendritic pieces,atom,pieces,strontium, chunks,pieces, dendritic PubChem CID: 5359327 ChEBI: CHEBI:33324 IUPAC Name: strontium SMILES: [Sr]

PubChem CID 5359327
CAS 7440-24-6
Molecular Weight (g/mol) 87.62
ChEBI CHEBI:33324
MDL Number MFCD00134060
SMILES [Sr]
Synonym strontium, elemental,unii-yzs2rpe8le,yzs2rpe8le,estroncio,granules, 19mm 0.76in & down metals basis,strontium, distilled dendritic pieces,atom,pieces,strontium, chunks,pieces, dendritic
IUPAC Name strontium
InChI Key CIOAGBVUUVVLOB-UHFFFAOYSA-N
Molecular Formula Sr
3,051

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
3,052

Thallium rod, 12.7mm (0.5in) dia, 99.999% (metals basis)

CAS: 7440-28-0 Molecular Formula: Tl Molecular Weight (g/mol): 204.38 MDL Number: MFCD00134063 InChI Key: BKVIYDNLLOSFOA-UHFFFAOYSA-N Synonym: ramor,thallium, metallic,thallium, elemental,unii-ad84r52xlf,thallium, soluble compounds,ad84r52xlf,thallium, elemental and soluble compounds,rod, 12.7mm 0.5in dia,granules,thallium PubChem CID: 5359464 ChEBI: CHEBI:30440 IUPAC Name: thallium SMILES: [Tl]

PubChem CID 5359464
CAS 7440-28-0
Molecular Weight (g/mol) 204.38
ChEBI CHEBI:30440
MDL Number MFCD00134063
SMILES [Tl]
Synonym ramor,thallium, metallic,thallium, elemental,unii-ad84r52xlf,thallium, soluble compounds,ad84r52xlf,thallium, elemental and soluble compounds,rod, 12.7mm 0.5in dia,granules,thallium
IUPAC Name thallium
InChI Key BKVIYDNLLOSFOA-UHFFFAOYSA-N
Molecular Formula Tl
3,053

Potassium tetrabromoaurate(III) dihydrate, Premion™, 99.99% (metals basis), Au 33% min

CAS: 13005-38-4 Molecular Formula: KAuBr4·2H2O MDL Number: MFCD00049650 Synonym: Gold potassium bromide

CAS 13005-38-4
MDL Number MFCD00049650
Synonym Gold potassium bromide
Molecular Formula KAuBr4·2H2O
3,054

Cadmium acetate dihydrate, 98%, for analysis

CAS: 5743-04-4 Molecular Formula: C4H6CdO4·2H2O Molecular Weight (g/mol): 266.52 MDL Number: MFCD00150020 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L

CAS 5743-04-4
Molecular Weight (g/mol) 266.52
MDL Number MFCD00150020
InChI Key AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula C4H6CdO4·2H2O
3,055

Rubidium hydroxide, 50% w/w aq. soln., 99.6+% (metals basis)

CAS: 1310-82-3 Molecular Formula: HORb Molecular Weight (g/mol): 102.48 MDL Number: MFCD00011194 InChI Key: CPRMKOQKXYSDML-UHFFFAOYSA-M Synonym: rubidium hydroxide,rubidium hydroxide rb oh,rboh,rubidium 1+ hydroxide,rubidium hydroxide solution,rubidiumol,rubidium hydoxide,rubidium hydroxide sup 81 rb,rubidium monohydroxide,rb.ho PubChem CID: 62393 ChEBI: CHEBI:32108 IUPAC Name: rubidium(1+);hydroxide SMILES: [OH-].[Rb+]

PubChem CID 62393
CAS 1310-82-3
Molecular Weight (g/mol) 102.48
ChEBI CHEBI:32108
MDL Number MFCD00011194
SMILES [OH-].[Rb+]
Synonym rubidium hydroxide,rubidium hydroxide rb oh,rboh,rubidium 1+ hydroxide,rubidium hydroxide solution,rubidiumol,rubidium hydoxide,rubidium hydroxide sup 81 rb,rubidium monohydroxide,rb.ho
IUPAC Name rubidium(1+);hydroxide
InChI Key CPRMKOQKXYSDML-UHFFFAOYSA-M
Molecular Formula HORb
3,056

Europium(III) oxide, nanopowder, 99.9% (REO)

CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 IUPAC Name: dieuropium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]

PubChem CID 159371
CAS 1308-96-9
Molecular Weight (g/mol) 351.93
MDL Number MFCD00010997
SMILES [O--].[O--].[O--].[Eu+3].[Eu+3]
Synonym europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2-
IUPAC Name dieuropium(3+) trioxidandiide
InChI Key AEBZCFFCDTZXHP-UHFFFAOYSA-N
Molecular Formula Eu2O3
3,057
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Diethoxymethylvinylsilane, 97%

CAS: 5507-44-8 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009067 InChI Key: MBGQQKKTDDNCSG-UHFFFAOYSA-N Synonym: diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane PubChem CID: 79646 IUPAC Name: ethenyl-diethoxy-methylsilane SMILES: CCO[Si](C)(C=C)OCC

PubChem CID 79646
CAS 5507-44-8
Molecular Weight (g/mol) 160.288
MDL Number MFCD00009067
SMILES CCO[Si](C)(C=C)OCC
Synonym diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane
IUPAC Name ethenyl-diethoxy-methylsilane
InChI Key MBGQQKKTDDNCSG-UHFFFAOYSA-N
Molecular Formula C7H16O2Si
3,058

LiChropur™ Sodium Formate Solution, MilliporeSigma™ Supelco™

CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.01 MDL Number: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M IUPAC Name: sodium formate SMILES: [Na+].[O-]C=O

CAS 141-53-7
Molecular Weight (g/mol) 68.01
MDL Number MFCD00013101
SMILES [Na+].[O-]C=O
IUPAC Name sodium formate
InChI Key HLBBKKJFGFRGMU-UHFFFAOYSA-M
Molecular Formula CHNaO2
3,059

Gold powder, Premion™ 99.99% (metals basis)

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
3,060
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Cyclopropyl(trimethylsilyl)acetylene, 97%

CAS: 81166-84-9 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.29 MDL Number: MFCD00671355 InChI Key: IYQSVLJDYLPMCX-UHFFFAOYSA-N Synonym: cyclopropyl trimethylsilyl acetylene,cyclopropylethynyl trimethylsilane,2-cyclopropylethynyl trimethylsilane,cyclopropylethynyl trimethyl silane,silane, cyclopropylethynyl trimethyl,cyclopropane, 2-trimethylsilyl ethynyl,silane, cyclopropylethynyl trimethyl-9ci,timtec-bb sbb009013,trimethylsilylethynylcyclopropane,cyclopropylethynyl-trimethylsilane PubChem CID: 2758018 SMILES: C[Si](C)(C)C#CC1CC1

PubChem CID 2758018
CAS 81166-84-9
Molecular Weight (g/mol) 138.29
MDL Number MFCD00671355
SMILES C[Si](C)(C)C#CC1CC1
Synonym cyclopropyl trimethylsilyl acetylene,cyclopropylethynyl trimethylsilane,2-cyclopropylethynyl trimethylsilane,cyclopropylethynyl trimethyl silane,silane, cyclopropylethynyl trimethyl,cyclopropane, 2-trimethylsilyl ethynyl,silane, cyclopropylethynyl trimethyl-9ci,timtec-bb sbb009013,trimethylsilylethynylcyclopropane,cyclopropylethynyl-trimethylsilane
InChI Key IYQSVLJDYLPMCX-UHFFFAOYSA-N
Molecular Formula C8H14Si