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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 (11,423)
Transition Metal Salts (6,949)
Post-Transition Metal Salts (3,563)
Alkaline Earth Metal Salts (3,212)
Metalloid Salts (2,144)
Ammonium Salts (2,053)
Lanthanide Salts (1,129)
Halogen Inorganic Salts (435)
Reactive Nonmetal Salts (347)
Actinide Salts (33)
Xenon Salts (9)

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1,006 – 1,020 of 19,929 results
1,006

Silver nitrate, 99+%, ACS reagent

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

PubChem CID 24470
CAS 7761-88-8
Molecular Weight (g/mol) 169.87
ChEBI CHEBI:32130
MDL Number MFCD00003414
SMILES [Ag+].[O-][N+]([O-])=O
Synonym silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name silver(1+) nitrate
InChI Key SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula AgNO3
1,007

Yttrium(III) oxide, nanopowder, 99.995% (REO)

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]

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
1,008

Aluminum silicate

CAS: 12428-46-5 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O

PubChem CID 56841936
CAS 12428-46-5
Molecular Weight (g/mol) 258.16
MDL Number MFCD00062311
SMILES O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
Synonym kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss
IUPAC Name oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate
InChI Key NLYAJNPCOHFWQQ-UHFFFAOYSA-N
Molecular Formula Al2H4O9Si2
1,009

Sodium hydrogen sulfate, anhydrous, 90+%, remainder mainly sodium sulfate

CAS: 7681-38-1 Molecular Formula: HNaO4S Molecular Weight (g/mol): 120.05 MDL Number: MFCD00003531 InChI Key: WBHQBSYUUJJSRZ-UHFFFAOYSA-M Synonym: sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect PubChem CID: 516919 SMILES: [Na+].OS([O-])(=O)=O

PubChem CID 516919
CAS 7681-38-1
Molecular Weight (g/mol) 120.05
MDL Number MFCD00003531
SMILES [Na+].OS([O-])(=O)=O
Synonym sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect
InChI Key WBHQBSYUUJJSRZ-UHFFFAOYSA-M
Molecular Formula HNaO4S
1,010

Cerium(III) fluoride, anhydrous, 99.9% (REO)

CAS: 7758-88-5 Molecular Formula: CeF3 Molecular Weight (g/mol): 197.111 MDL Number: MFCD00010932 InChI Key: QCCDYNYSHILRDG-UHFFFAOYSA-K Synonym: cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs PubChem CID: 24457 IUPAC Name: cerium(3+);trifluoride SMILES: [F-].[F-].[F-].[Ce+3]

PubChem CID 24457
CAS 7758-88-5
Molecular Weight (g/mol) 197.111
MDL Number MFCD00010932
SMILES [F-].[F-].[F-].[Ce+3]
Synonym cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs
IUPAC Name cerium(3+);trifluoride
InChI Key QCCDYNYSHILRDG-UHFFFAOYSA-K
Molecular Formula CeF3
1,011

Praseodymium(III) fluoride, anhydrous, REacton™, 99.9% (REO), Thermo Scientific Chemicals

CAS: 13709-46-1 Molecular Formula: F3Pr Molecular Weight (g/mol): 197.90 MDL Number: MFCD00016287 InChI Key: BOTHRHRVFIZTGG-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Pr+3]

CAS 13709-46-1
Molecular Weight (g/mol) 197.90
MDL Number MFCD00016287
SMILES [F-].[F-].[F-].[Pr+3]
IUPAC Name praseodymium(3+) trifluoride
InChI Key BOTHRHRVFIZTGG-UHFFFAOYSA-K
Molecular Formula F3Pr
1,012

Triethylsilane, 98+%

CAS: 617-86-7 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00009018 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC

PubChem CID 6327258
CAS 617-86-7
Molecular Weight (g/mol) 115.271
MDL Number MFCD00009018
SMILES CC[Si](CC)CC
Synonym triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes
IUPAC Name triethylsilicon
InChI Key QXTIBZLKQPJVII-UHFFFAOYSA-N
Molecular Formula C6H15Si
1,013

Thermo Scientific Chemicals Sodium tetrathionate dihydrate

CAS: 13721-29-4 Molecular Formula: H4Na2O8S4 Molecular Weight (g/mol): 306.24 MDL Number: MFCD00150868 InChI Key: HAEPBEMBOAIUPN-UHFFFAOYSA-L Synonym: sodium tetrathionate dihydrate,tetrathionic acid, disodium salt, dihydrate,tetrathionate sodium dihydrate,disodium tetrathionate dihydrate,sodium tetrathionate, dihydrate 6ci,7ci,disodium dihydrate tetrathionate,di dithioperoxo sulfuricacid, sodium salt, hydrate 1:2:2 PubChem CID: 203055 IUPAC Name: disodium dihydrate (sulfonatodisulfanyl)sulfonate SMILES: O.O.[Na+].[Na+].[O-]S(=O)(=O)SSS([O-])(=O)=O

PubChem CID 203055
CAS 13721-29-4
Molecular Weight (g/mol) 306.24
MDL Number MFCD00150868
SMILES O.O.[Na+].[Na+].[O-]S(=O)(=O)SSS([O-])(=O)=O
Synonym sodium tetrathionate dihydrate,tetrathionic acid, disodium salt, dihydrate,tetrathionate sodium dihydrate,disodium tetrathionate dihydrate,sodium tetrathionate, dihydrate 6ci,7ci,disodium dihydrate tetrathionate,di dithioperoxo sulfuricacid, sodium salt, hydrate 1:2:2
IUPAC Name disodium dihydrate (sulfonatodisulfanyl)sulfonate
InChI Key HAEPBEMBOAIUPN-UHFFFAOYSA-L
Molecular Formula H4Na2O8S4
1,014

Iodotrimethylsilane, 97%, stab. with copper

CAS: 16029-98-4 Molecular Formula: C3H9ISi Molecular Weight (g/mol): 200.094 MDL Number: MFCD00001028 InChI Key: CSRZQMIRAZTJOY-UHFFFAOYSA-N Synonym: trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane PubChem CID: 85247 IUPAC Name: iodo(trimethyl)silane SMILES: C[Si](C)(C)I

PubChem CID 85247
CAS 16029-98-4
Molecular Weight (g/mol) 200.094
MDL Number MFCD00001028
SMILES C[Si](C)(C)I
Synonym trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane
IUPAC Name iodo(trimethyl)silane
InChI Key CSRZQMIRAZTJOY-UHFFFAOYSA-N
Molecular Formula C3H9ISi
1,015

Barium hydroxide octahydrate, 98+%, ACS reagent

CAS: 12230-71-6 Molecular Formula: BaH18O10 Molecular Weight (g/mol): 315.46 MDL Number: MFCD00149152 InChI Key: ZUDYPQRUOYEARG-UHFFFAOYSA-L Synonym: barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate PubChem CID: 17749109 IUPAC Name: barium(2+);dihydroxide;octahydrate SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]

PubChem CID 17749109
CAS 12230-71-6
Molecular Weight (g/mol) 315.46
MDL Number MFCD00149152
SMILES O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
Synonym barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate
IUPAC Name barium(2+);dihydroxide;octahydrate
InChI Key ZUDYPQRUOYEARG-UHFFFAOYSA-L
Molecular Formula BaH18O10
1,016

Zirconyl(IV) nitrate hydrate, 99.5%, contains up to 4% Hf

CAS: 14985-18-3 Molecular Formula: N2O7Zr Molecular Weight (g/mol): 231.23 MDL Number: MFCD00149896 InChI Key: JWBWFTANBHYHBC-UHFFFAOYSA-N Synonym: zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis PubChem CID: 16211674 IUPAC Name: oxozirconium(2+);dinitrate;hydrate SMILES: [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O

PubChem CID 16211674
CAS 14985-18-3
Molecular Weight (g/mol) 231.23
MDL Number MFCD00149896
SMILES [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O
Synonym zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis
IUPAC Name oxozirconium(2+);dinitrate;hydrate
InChI Key JWBWFTANBHYHBC-UHFFFAOYSA-N
Molecular Formula N2O7Zr
1,017

Potassium hydrogen carbonate, ACS, 99.7-100.5% (dried basis)

CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 SMILES: [K+].OC([O-])=O

PubChem CID 516893
CAS 298-14-6
Molecular Weight (g/mol) 100.11
ChEBI CHEBI:81862
MDL Number MFCD00011402
SMILES [K+].OC([O-])=O
Synonym potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3
InChI Key TYJJADVDDVDEDZ-UHFFFAOYSA-M
Molecular Formula CHKO3
1,018

Lithium tetraborate, 99% (metals basis)

CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2

CAS 12007-60-2
Molecular Weight (g/mol) 169.11
MDL Number MFCD00011083
SMILES [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
IUPAC Name dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate)
InChI Key RDZCISUGRQUANA-UHFFFAOYSA-N
Molecular Formula B4Li2O7
1,019

Cobalt(II) acetate tetrahydrate, ACS, 98.0-102.0%

CAS: 6147-53-1 Molecular Formula: C4H14CoO8 Molecular Weight (g/mol): 249.081 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]

PubChem CID 61372
CAS 6147-53-1
Molecular Weight (g/mol) 249.081
MDL Number MFCD00149569
SMILES CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
Synonym cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
IUPAC Name cobalt(2+);diacetate;tetrahydrate
InChI Key ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula C4H14CoO8
1,020

Tin(II) chloride dihydrate, low in Mercury, suitable for AAS

CAS: 10025-69-1 Molecular Formula: Cl2Sn·2H2O Molecular Weight (g/mol): 225.63 Synonym: Stannous chloride dihydrate

CAS 10025-69-1
Molecular Weight (g/mol) 225.63
Synonym Stannous chloride dihydrate
Molecular Formula Cl2Sn·2H2O