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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.
Metalloid Salts (71)
Alkali Metal Salts (57)
Transition Metal Salts (48)
Post-Transition Metal Salts (38)
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Halogen Inorganic Salts (16)
Lanthanide Salts (9)
Ammonium Salts (7)
Reactive Nonmetal Salts (2)

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1 – 15 of 117 results
1

Calcium chloride, 100mM aq. soln., sterile-filtered

CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 MDL Number: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 SMILES: [Cl-].[Cl-].[Ca++]

EDGE
PubChem CID 5284359
CAS 10043-52-4
Molecular Weight (g/mol) 110.98
ChEBI CHEBI:3312
MDL Number MFCD00010903
SMILES [Cl-].[Cl-].[Ca++]
Synonym calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal
InChI Key UXVMQQNJUSDDNG-UHFFFAOYSA-L
Molecular Formula CaCl2
2

Ammonium acetate, ACS, 97.0% min

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 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+]

EDGE
PubChem CID 517165
CAS 631-61-8
Molecular Weight (g/mol) 77.083
ChEBI CHEBI:62947
MDL Number MFCD00013066
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
3

Sodium orthovanadate, 100mM aq. soln.

CAS: 13721-39-6 Molecular Formula: Na3O4V Molecular Weight (g/mol): 183.907 MDL Number: MFCD00003511 InChI Key: IHIXIJGXTJIKRB-UHFFFAOYSA-N Synonym: sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt PubChem CID: 61671 ChEBI: CHEBI:35607 IUPAC Name: trisodium;trioxido(oxo)vanadium SMILES: [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+]

EDGE
PubChem CID 61671
CAS 13721-39-6
Molecular Weight (g/mol) 183.907
ChEBI CHEBI:35607
MDL Number MFCD00003511
SMILES [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt
IUPAC Name trisodium;trioxido(oxo)vanadium
InChI Key IHIXIJGXTJIKRB-UHFFFAOYSA-N
Molecular Formula Na3O4V
4

Ammonium carbamate, 98%

CAS: 1111-78-0 Molecular Formula: CH6N2O2 Molecular Weight (g/mol): 78.071 MDL Number: MFCD00013010 InChI Key: BVCZEBOGSOYJJT-UHFFFAOYSA-N Synonym: ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate PubChem CID: 517232 IUPAC Name: azanium;carbamate SMILES: C(=O)(N)[O-].[NH4+]

EDGE
PubChem CID 517232
CAS 1111-78-0
Molecular Weight (g/mol) 78.071
MDL Number MFCD00013010
SMILES C(=O)(N)[O-].[NH4+]
Synonym ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate
IUPAC Name azanium;carbamate
InChI Key BVCZEBOGSOYJJT-UHFFFAOYSA-N
Molecular Formula CH6N2O2
5

Ammonium hydrogen carbonate, 99.0%

CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O

EDGE
PubChem CID 14013
CAS 1066-33-7
Molecular Weight (g/mol) 79.06
MDL Number MFCD00012138
SMILES N.OC(O)=O
Synonym ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327
IUPAC Name carbonic acid amine
InChI Key ATRRKUHOCOJYRX-UHFFFAOYSA-N
Molecular Formula CH5NO3
6

(Iodomethyl)trimethylsilane, 99%

CAS: 4206-67-1 Molecular Formula: C4H11ISi Molecular Weight (g/mol): 214.121 MDL Number: MFCD00001077 InChI Key: VZNYXGQMDSRJAL-UHFFFAOYSA-N Synonym: iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane PubChem CID: 77877 IUPAC Name: iodomethyl(trimethyl)silane SMILES: C[Si](C)(C)CI

PubChem CID 77877
CAS 4206-67-1
Molecular Weight (g/mol) 214.121
MDL Number MFCD00001077
SMILES C[Si](C)(C)CI
Synonym iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane
IUPAC Name iodomethyl(trimethyl)silane
InChI Key VZNYXGQMDSRJAL-UHFFFAOYSA-N
Molecular Formula C4H11ISi
7

Kaolin, pure

CAS: 1332-58-7 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 1332-58-7
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
8

Tetramethylsilane, 99.9%

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C

PubChem CID 6396
CAS 75-76-3
Molecular Weight (g/mol) 88.23
ChEBI CHEBI:85361
MDL Number MFCD00008274
SMILES C[Si](C)(C)C
Synonym silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
IUPAC Name tetramethylsilane
InChI Key CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molecular Formula C4H12Si
9

Sodium fluoride, 200mM aq. soln., Thermo Scientific Chemicals

CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]

PubChem CID 5235
CAS 7681-49-4
Molecular Weight (g/mol) 41.99
ChEBI CHEBI:28741
MDL Number MFCD00003524
SMILES [F-].[Na+]
Synonym sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril
IUPAC Name sodium fluoride
InChI Key PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula FNa
10

Tin(IV) oxide, 99%, pure

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: dioxotin SMILES: O=[Sn]=O

PubChem CID 29011
CAS 18282-10-5
Molecular Weight (g/mol) 150.71
ChEBI CHEBI:52991
MDL Number MFCD00011244
SMILES O=[Sn]=O
Synonym tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
IUPAC Name dioxotin
InChI Key XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula O2Sn
11

Aluminum oxide, gamma-phase, 99.97% (metals basis)

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 IUPAC Name: dialuminium(3+) trioxidandiide 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
IUPAC Name dialuminium(3+) trioxidandiide
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
12

Calcium hydride, ca. 93%, extra pure, 0-2 mm grain size

CAS: 7789-78-8 Molecular Formula: CaH2 Molecular Weight (g/mol): 42.09 MDL Number: MFCD00010897

CAS 7789-78-8
Molecular Weight (g/mol) 42.09
MDL Number MFCD00010897
Molecular Formula CaH2
13

Bismuth subsalicylate, 96%

CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.101 MDL Number: MFCD00085368 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L Synonym: bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum PubChem CID: 16682734 IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one;hydrate SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O

PubChem CID 16682734
CAS 14882-18-9
Molecular Weight (g/mol) 363.101
MDL Number MFCD00085368
SMILES C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Synonym bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum
IUPAC Name 1,3,2$l^{2}-benzodioxabismin-4-one;hydrate
InChI Key QBWLKDFBINPHFT-UHFFFAOYSA-L
Molecular Formula C7H6BiO4
14

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

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: stannanedione SMILES: O=[Sn]=O

PubChem CID 29011
CAS 18282-10-5
Molecular Weight (g/mol) 150.71
ChEBI CHEBI:52991
MDL Number MFCD00011244
SMILES O=[Sn]=O
Synonym tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
IUPAC Name stannanedione
InChI Key XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula O2Sn
15

Lithium metaborate, anhydrous, 99.9% (metals basis)

CAS: 13453-69-5 Molecular Formula: B4H14Li2O7 Molecular Weight (g/mol): 183.23 MDL Number: MFCD00011089 InChI Key: DPYKRXYVXDYLEY-UHFFFAOYSA-N Synonym: lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs PubChem CID: 123308 SMILES: [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O

PubChem CID 123308
CAS 13453-69-5
Molecular Weight (g/mol) 183.23
MDL Number MFCD00011089
SMILES [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O
Synonym lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs
InChI Key DPYKRXYVXDYLEY-UHFFFAOYSA-N
Molecular Formula B4H14Li2O7