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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (12)
Metalloid Salts (11)
Post-Transition Metal Salts (7)
Ammonium Salts (4)
Transition Metal Salts (4)
Alkaline Earth Metal Salts (2)
Lanthanide Salts (2)

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Keyword Search:
1 – 15 of 21 results
1

Silica gel, TLC high purity grade, without binder

CAS: 63231-67-4 Molecular Formula: H2O3Si Molecular Weight (g/mol): 78.098 MDL Number: MFCD00011232 InChI Key: IJKVHSBPTUYDLN-UHFFFAOYSA-N Synonym: metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid PubChem CID: 14768 IUPAC Name: dihydroxy(oxo)silane SMILES: O[Si](=O)O

PubChem CID 14768
CAS 63231-67-4
Molecular Weight (g/mol) 78.098
MDL Number MFCD00011232
SMILES O[Si](=O)O
Synonym metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid
IUPAC Name dihydroxy(oxo)silane
InChI Key IJKVHSBPTUYDLN-UHFFFAOYSA-N
Molecular Formula H2O3Si
2

Barium titanium oxide, high surface area

CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate IUPAC Name: barium(2+) oxotitaniumbis(olate) SMILES: [Ba++].[O-][Ti]([O-])=O

CAS 12047-27-7
Molecular Weight (g/mol) 233.19
MDL Number MFCD00003447
SMILES [Ba++].[O-][Ti]([O-])=O
Synonym Barium titanate
IUPAC Name barium(2+) oxotitaniumbis(olate)
InChI Key WNKMTAQXMLAYHX-UHFFFAOYSA-N
Molecular Formula BaO3Ti
3

Aluminum oxide, catalyst support, high surface area

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
4

Silicon oxide, catalyst support, high surface area

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

PubChem CID 24261
CAS 7631-86-9
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name dioxosilane
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
5

Titanium(IV) oxide, high surface area, 99.9% (metals basis)

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

PubChem CID 26042
CAS 13463-67-7
Molecular Weight (g/mol) 79.87
ChEBI CHEBI:32234
MDL Number MFCD00011269 MFCD00210650
SMILES O=[Ti]=O
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name dioxotitanium
InChI Key GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula O2Ti
6

Aluminum oxide, Gamma phase, Catalyst support, High surface area, Bimodal

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
7

Aluminum oxide, gamma-phase, catalyst support, high surface area, bimodal

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
8

Cerium(IV) oxide, 20% in H{2}O, nanoparticle dispersion, high pH

CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 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

PubChem CID 73963
CAS 1306-38-3
Molecular Weight (g/mol) 172.114
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
9

Silicone oil, high temperature, usable temperature range: 25 to 250°C (open system) and 25 to 315°C (closed system)

CAS: 68083-14-7 Molecular Formula: C16H22O2Si2 Molecular Weight (g/mol): 302.52 MDL Number: MFCD00132673 InChI Key: ARWRSWALIGRKQA-UHFFFAOYSA-N Synonym: diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. PubChem CID: 121233058 IUPAC Name: methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane SMILES: CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 121233058
CAS 68083-14-7
Molecular Weight (g/mol) 302.52
MDL Number MFCD00132673
SMILES CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst.
IUPAC Name methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane
InChI Key ARWRSWALIGRKQA-UHFFFAOYSA-N
Molecular Formula C16H22O2Si2
10

Diethylsilane, 96+%

CAS: 542-91-6 Molecular Formula: C4H10Si Molecular Weight (g/mol): 86.209 MDL Number: MFCD00039877 InChI Key: KZZFGAYUBYCTNX-UHFFFAOYSA-N Synonym: diethylsilane,silane, diethyl,unii-t6ea843e4k,c2h5 2sih2,3-silapentane,silane, diethyl-,,diethylsilylene radical,diethylsilane, high purity min PubChem CID: 6327565 IUPAC Name: diethylsilicon SMILES: CC[Si]CC

PubChem CID 6327565
CAS 542-91-6
Molecular Weight (g/mol) 86.209
MDL Number MFCD00039877
SMILES CC[Si]CC
Synonym diethylsilane,silane, diethyl,unii-t6ea843e4k,c2h5 2sih2,3-silapentane,silane, diethyl-,,diethylsilylene radical,diethylsilane, high purity min
IUPAC Name diethylsilicon
InChI Key KZZFGAYUBYCTNX-UHFFFAOYSA-N
Molecular Formula C4H10Si
11

Ammonium Phosphate, Monobasic, HPLC Grade, J.T. Baker™

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: azanium;dihydrogen phosphate SMILES: N.OP(O)(O)=O

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 azanium;dihydrogen phosphate
InChI Key LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula H6NO4P
12

Ammonium Acetate, HPLC Grade, J.T. Baker™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

PubChem CID 517165
CAS 631-61-8
Molecular Weight (g/mol) 77.083
ChEBI CHEBI:62947
SMILES CC(=O)[O-].[NH4+]
Synonym ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name azanium;acetate
InChI Key USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula C2H7NO2
13

Potassium Phosphate, Dibasic, Powder, Ultrapure Bioreagent, J.T. Baker™

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]

PubChem CID 24450
CAS 11-4-7758
Molecular Weight (g/mol) 174.17
ChEBI CHEBI:32031
SMILES OP(=O)([O-])[O-].[K+].[K+]
Synonym dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name dipotassium;hydrogen phosphate
InChI Key ZPWVASYFFYYZEW-UHFFFAOYSA-L
Molecular Formula HK2O4P
14

Ammonium Sulfate, Ultrapure Bioreagent, J.T. Baker™

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O

PubChem CID 6097028
CAS 7783-20-2
Molecular Weight (g/mol) 132.13
ChEBI CHEBI:62946
MDL Number MFCD00003391
SMILES N.N.OS(O)(=O)=O
Synonym ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
IUPAC Name diazanium;sulfate
InChI Key BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula H8N2O4S
15

Potassium Phosphate, Monobasic, Crystal, Ultrapure Bioreagent, J.T. Baker™

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