accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Reactive Nonmetal Salts (23)
Alkali Metal Salts (20)
Transition Metal Salts (16)
Alkaline Earth Metal Salts (6)
Metalloid Salts (6)
Lanthanide Salts (4)
Post-Transition Metal Salts (3)
Ammonium Salts (2)
Halogen Inorganic Salts (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (5)
  • (1)
  • (8)
  • (4)
  • (1)
  • (2)
  • (1)
  • (42)
  • (6)

special interests

  • (1)
  • (16)

Quantity

  • (1)
  • (1)
  • (41)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Physical Form

  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (1)
  • (6)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
Show all

Grade

  • (8)
  • (1)
  • (1)
  • (1)
Search Within Results
Keyword Search:
1 – 15 of 79 results
1

Chromium(III) oxide, Puratronic™, 99.97% (metals basis)

CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

PubChem CID 517277
CAS 1308-38-9
Molecular Weight (g/mol) 151.99
ChEBI CHEBI:48242
MDL Number MFCD00010949
SMILES [O--].[O--].[O--].[Cr+3].[Cr+3]
Synonym chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
InChI Key UOUJSJZBMCDAEU-UHFFFAOYSA-N
Molecular Formula Cr2O3
2

1-Trimethylsilyl-1,4-pentadiyne, 98%

CAS: 71789-10-1 Molecular Formula: C8H12Si Molecular Weight (g/mol): 136.27 MDL Number: MFCD00066350 InChI Key: JKYMNPFNLMDSFG-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1,4-pentadiyne,trimethyl penta-1,4-diynyl silane,trimethyl penta-1,4-diyn-1-yl silane,1,4-pentadiynyltrimethylsilane,silane,trimethyl-1,4-pentadiyn-1-yl PubChem CID: 144510 IUPAC Name: trimethyl(penta-1,4-diynyl)silane SMILES: C[Si](C)(C)C#CCC#C

PubChem CID 144510
CAS 71789-10-1
Molecular Weight (g/mol) 136.27
MDL Number MFCD00066350
SMILES C[Si](C)(C)C#CCC#C
Synonym 1-trimethylsilyl-1,4-pentadiyne,trimethyl penta-1,4-diynyl silane,trimethyl penta-1,4-diyn-1-yl silane,1,4-pentadiynyltrimethylsilane,silane,trimethyl-1,4-pentadiyn-1-yl
IUPAC Name trimethyl(penta-1,4-diynyl)silane
InChI Key JKYMNPFNLMDSFG-UHFFFAOYSA-N
Molecular Formula C8H12Si
3

N-(Trimethylsilyl)diethylamine, 97%

CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C

PubChem CID 70454
CAS 996-50-9
Molecular Weight (g/mol) 145.32
ChEBI CHEBI:85070
MDL Number MFCD00009040
SMILES CCN(CC)[Si](C)(C)C
Synonym n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine
IUPAC Name N-ethyl-N-trimethylsilylethanamine
InChI Key JOOMLFKONHCLCJ-UHFFFAOYSA-N
Molecular Formula C7H19NSi
4

Lanthanum(III) fluoride, 99%

CAS: 13709-38-1 Molecular Formula: F3La Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011073 InChI Key: BYMUNNMMXKDFEZ-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trifluoride SMILES: [F-].[F-].[F-].[La+3]

CAS 13709-38-1
Molecular Weight (g/mol) 195.90
MDL Number MFCD00011073
SMILES [F-].[F-].[F-].[La+3]
IUPAC Name lanthanum(3+) trifluoride
InChI Key BYMUNNMMXKDFEZ-UHFFFAOYSA-K
Molecular Formula F3La
5

Calcium D-saccharate tetrahydrate, 98%

CAS: 5793-89-5 Molecular Formula: C6H16CaO12 Molecular Weight (g/mol): 320.26 MDL Number: MFCD00150704 InChI Key: ZQWFSIZRQANUDA-WQMSYZFBSA-L Synonym: calcium saccharate,unii-6ap9j91k4v,d-saccharic acid calcium salt tetrahydrate,calcium d-glucarate tetrahydrate,calcium d-saccharate tetrahydrate,calcium saccharat-4-wasser,calcium saccharate usan:usp:inn,calcium saccharate usp,calcium d-glucarate, tetrahydrate,calcium d-glucarate 1:1 , tetrahydrate PubChem CID: 16211545 IUPAC Name: calcium;(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate;tetrahydrate SMILES: C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2]

PubChem CID 16211545
CAS 5793-89-5
Molecular Weight (g/mol) 320.26
MDL Number MFCD00150704
SMILES C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2]
Synonym calcium saccharate,unii-6ap9j91k4v,d-saccharic acid calcium salt tetrahydrate,calcium d-glucarate tetrahydrate,calcium d-saccharate tetrahydrate,calcium saccharat-4-wasser,calcium saccharate usan:usp:inn,calcium saccharate usp,calcium d-glucarate, tetrahydrate,calcium d-glucarate 1:1 , tetrahydrate
IUPAC Name calcium;(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate;tetrahydrate
InChI Key ZQWFSIZRQANUDA-WQMSYZFBSA-L
Molecular Formula C6H16CaO12
6

Sodium perborate tetrahydrate, Reagent Grade

CAS: 10486-00-7 MDL Number: MFCD00149231

CAS 10486-00-7
MDL Number MFCD00149231
8

Diphosphoryl Chloride 98.0+%, TCI America™

CAS: 13498-14-1 Molecular Formula: Cl4O3P2 Molecular Weight (g/mol): 251.745 MDL Number: MFCD00061542 InChI Key: CNTIXUGILVWVHR-UHFFFAOYSA-N Synonym: diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride PubChem CID: 4432411 SMILES: O=P(OP(=O)(Cl)Cl)(Cl)Cl

PubChem CID 4432411
CAS 13498-14-1
Molecular Weight (g/mol) 251.745
MDL Number MFCD00061542
SMILES O=P(OP(=O)(Cl)Cl)(Cl)Cl
Synonym diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride
InChI Key CNTIXUGILVWVHR-UHFFFAOYSA-N
Molecular Formula Cl4O3P2
9

Tantalum(V) chloride, 99.8% (metals basis)

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I Synonym: Tantalum pentachloride IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]

CAS 7721-01-9
Molecular Weight (g/mol) 358.20
MDL Number MFCD00011253
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
Synonym Tantalum pentachloride
IUPAC Name tantalum(5+) pentachloride
InChI Key OEIMLTQPLAGXMX-UHFFFAOYSA-I
Molecular Formula Cl5Ta
10

Dysprosium(III) oxide, 99.9% (REO)

CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]

CAS 1308-87-8
Molecular Weight (g/mol) 373.00
MDL Number MFCD00010986
SMILES [O--].[O--].[O--].[Dy+3].[Dy+3]
IUPAC Name didysprosium(3+) trioxidandiide
InChI Key GEZAXHSNIQTPMM-UHFFFAOYSA-N
Molecular Formula Dy2O3
11

Vanadium(V) oxide, 99.2%

CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 SMILES: O=[V](=O)O[V](=O)=O

PubChem CID 14814
CAS 1314-62-1
Molecular Weight (g/mol) 181.88
ChEBI CHEBI:30045
MDL Number MFCD00011457
SMILES O=[V](=O)O[V](=O)=O
Synonym vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride
InChI Key GNTDGMZSJNCJKK-UHFFFAOYSA-N
Molecular Formula O5V2
12

Yttrium(III) nitrate hexahydrate, 99.9% (REO)

CAS: 13494-98-9 Molecular Formula: H12N3O15Y Molecular Weight (g/mol): 383.008 MDL Number: MFCD00149940 InChI Key: QBAZWXKSCUESGU-UHFFFAOYSA-N Synonym: yttrium nitrate hexahydrate,yttrium iii nitrate hexahydrate,yttriumnitrat german,yttrium iii nitrate hexahydrate 1:3:6,yttrium trinitrate hexahydrate,nitric acid, yttrium 3+ salt, hexahydrate,nitric acid,yttrium 3+ salt, hexahydrate 8ci,9ci,yttriumnitrat,yttrium iii nitrate hexahydrate reo,ytterium nitrate PubChem CID: 166833 IUPAC Name: yttrium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]

PubChem CID 166833
CAS 13494-98-9
Molecular Weight (g/mol) 383.008
MDL Number MFCD00149940
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]
Synonym yttrium nitrate hexahydrate,yttrium iii nitrate hexahydrate,yttriumnitrat german,yttrium iii nitrate hexahydrate 1:3:6,yttrium trinitrate hexahydrate,nitric acid, yttrium 3+ salt, hexahydrate,nitric acid,yttrium 3+ salt, hexahydrate 8ci,9ci,yttriumnitrat,yttrium iii nitrate hexahydrate reo,ytterium nitrate
IUPAC Name yttrium(3+);trinitrate;hexahydrate
InChI Key QBAZWXKSCUESGU-UHFFFAOYSA-N
Molecular Formula H12N3O15Y
13

Neodymium(III) oxide, REacton™, 99% (REO)

CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]

CAS 1313-97-9
Molecular Weight (g/mol) 336.48
MDL Number MFCD00011134
SMILES [O--].[O--].[O--].[Nd+3].[Nd+3]
IUPAC Name dineodymium(3+) trioxidandiide
InChI Key PLDDOISOJJCEMH-UHFFFAOYSA-N
Molecular Formula Nd2O3
14

Lithium nitrate, anhydrous, 99%

CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 SMILES: [Li+].[O-][N+]([O-])=O

PubChem CID 10129889
CAS 7790-69-4
Molecular Weight (g/mol) 68.94
ChEBI CHEBI:63315
MDL Number MFCD00011094
SMILES [Li+].[O-][N+]([O-])=O
Synonym lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure
InChI Key IIPYXGDZVMZOAP-UHFFFAOYSA-N
Molecular Formula LiNO3
15

Calcium carbonate, Puratronic™, 99.99% (metals basis)

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium;carbonate SMILES: [Ca++].[O-]C([O-])=O

PubChem CID 10112
CAS 471-34-1
Molecular Weight (g/mol) 100.09
ChEBI CHEBI:3311
MDL Number MFCD00010906
SMILES [Ca++].[O-]C([O-])=O
Synonym calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
IUPAC Name calcium;carbonate
InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula CCaO3