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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 (860)
Elemental Metals (68)

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1 – 15 of 427 results
1

Manganese(II) oxide, 99.99%, (trace metal basis)

CAS: 1344-43-0 Molecular Formula: MnO Molecular Weight (g/mol): 70.94 MDL Number: MFCD00016226 InChI Key: VASIZKWUTCETSD-UHFFFAOYSA-N Synonym: manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide PubChem CID: 14940 IUPAC Name: oxomanganese SMILES: O=[Mn]

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PubChem CID 14940
CAS 1344-43-0
Molecular Weight (g/mol) 70.94
MDL Number MFCD00016226
SMILES O=[Mn]
Synonym manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide
IUPAC Name oxomanganese
InChI Key VASIZKWUTCETSD-UHFFFAOYSA-N
Molecular Formula MnO
2

Yttrium(III) oxide, 99.99%, (trace metal basis)

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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CAS 1314-36-9
Molecular Weight (g/mol) 225.81
MDL Number MFCD00011473
SMILES [O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name diyttrium(3+) trioxidandiide
InChI Key RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula O3Y2
3

Potassium chloride, 99.999%, (trace metal basis)

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]

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PubChem CID 4873
CAS 7447-40-7
Molecular Weight (g/mol) 74.55
ChEBI CHEBI:32588
MDL Number MFCD00011360
SMILES [Cl-].[K+]
Synonym potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula ClK
4

Lithium carbonate, 99.999%, (trace metal basis), extra pure

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O

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PubChem CID 11125
CAS 554-13-2
Molecular Weight (g/mol) 73.89
ChEBI CHEBI:6504
MDL Number MFCD00011084
SMILES [Li+].[Li+].[O-]C([O-])=O
Synonym lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
InChI Key XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula CLi2O3
5

Rubidium chloride, 99.8+%, (trace metal basis)

CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 SMILES: [Cl-].[Rb+]

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PubChem CID 62683
CAS 11-9-7791
Molecular Weight (g/mol) 120.92
ChEBI CHEBI:78672
MDL Number MFCD00011187
SMILES [Cl-].[Rb+]
Synonym rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride
InChI Key FGDZQCVHDSGLHJ-UHFFFAOYSA-M
Molecular Formula ClRb
6

Ammonium tetrathiomolybdate, 99.95%, (trace metal basis)

CAS: 15060-55-6 Molecular Formula: H10MoN2S4 Molecular Weight (g/mol): 262.28 MDL Number: MFCD00136013 InChI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

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PubChem CID 15251598
CAS 15060-55-6
Molecular Weight (g/mol) 262.28
MDL Number MFCD00136013
SMILES [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
Synonym ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4
InChI Key ZKKLPDLKUGTPME-UHFFFAOYSA-N
Molecular Formula H10MoN2S4
7

Cerium(IV) oxide, 99.9%, (trace metal basis)

CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.12 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

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PubChem CID 73963
CAS 1306-38-3
Molecular Weight (g/mol) 172.12
ChEBI CHEBI:79089
MDL Number MFCD00010933
SMILES O=[Ce]=O
Synonym ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline
IUPAC Name dioxocerium
InChI Key CETPSERCERDGAM-UHFFFAOYSA-N
Molecular Formula CeO2
8

Palladium(II) acetate, 99.9%, (trace metal basis)

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O

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PubChem CID 167845
CAS 3375-31-3
Molecular Weight (g/mol) 224.51
MDL Number MFCD00012453
SMILES [Pd++].CC([O-])=O.CC([O-])=O
Synonym palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
IUPAC Name palladium(2+);diacetate
InChI Key YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula C4H6O4Pd
9

Ammonium dihydrogen phosphate, 99.999%, (trace metal basis)

CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O

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PubChem CID 24402
CAS 7722-76-1
Molecular Weight (g/mol) 115.03
ChEBI CHEBI:62982
MDL Number MFCD00003396
SMILES N.OP(O)(O)=O
Synonym ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate
IUPAC Name phosphoric acid amine
InChI Key LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula H6NO4P
10

Niobium(V) oxide, 99.99%, (trace metal basis)

CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O

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PubChem CID 123105
CAS 1313-96-8
Molecular Weight (g/mol) 265.81
MDL Number MFCD00011128
SMILES O=[Nb](=O)O[Nb](=O)=O
Synonym niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde
InChI Key ZKATWMILCYLAPD-UHFFFAOYSA-N
Molecular Formula Nb2O5
11

Iron(III) oxide, 99.999%, (trace metal basis), -100 mesh

CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N Synonym: Ferric oxide IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

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CAS 1309-37-1
Molecular Weight (g/mol) 159.69
MDL Number MFCD00011008
SMILES [Fe][Fe](=O)(=O)=O
Synonym Ferric oxide
IUPAC Name trioxodiiron
InChI Key JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula Fe2O3
12

Magnesium, 99.9+%, (trace metal basis), turnings

CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N Synonym: magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]

PubChem CID 5462224
CAS 7439-95-4
Molecular Weight (g/mol) 24.30
ChEBI CHEBI:25107
MDL Number MFCD00085308
SMILES [Mg]
Synonym magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs
IUPAC Name magnesium
InChI Key JLVVSXFLKOJNIY-UHFFFAOYSA-N
Molecular Formula Mg
13

Thallium(I) sulfate, 99.9+%, (trace metal basis)

CAS: 7446-18-6 Molecular Formula: O4STl2 Molecular Weight (g/mol): 504.79 MDL Number: MFCD00011278 InChI Key: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC Name: thallium(1+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]

PubChem CID 24833
CAS 7446-18-6
Molecular Weight (g/mol) 504.79
ChEBI CHEBI:81836
MDL Number MFCD00011278
SMILES [O-]S(=O)(=O)[O-].[Tl+].[Tl+]
Synonym thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt
IUPAC Name thallium(1+);sulfate
InChI Key YTQVHRVITVLIRD-UHFFFAOYSA-L
Molecular Formula O4STl2
14

Copper(I) iodide, 99.995%, (trace metal basis)

CAS: 7681-65-4 Molecular Formula: CuI Molecular Weight (g/mol): 190.45 MDL Number: MFCD00010978 Synonym: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g

CAS 7681-65-4
Molecular Weight (g/mol) 190.45
MDL Number MFCD00010978
Synonym cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
Molecular Formula CuI
15

Lanthanum(III) oxide, 99.99%, (trace metal basis)

CAS: 1312-81-8 Molecular Formula: La2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011071

CAS 1312-81-8
Molecular Weight (g/mol) 325.82
MDL Number MFCD00011071
Molecular Formula La2O3