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.
Alkali Metal Salts (11,383)
Transition Metal Salts (6,959)
Post-Transition Metal Salts (3,570)
Alkaline Earth Metal Salts (3,228)
Metalloid Salts (2,160)
Ammonium Salts (2,028)
Lanthanide Salts (1,124)
Halogen Inorganic Salts (418)
Reactive Nonmetal Salts (348)
Actinide Salts (33)
Xenon Salts (9)

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

special offers

  • (2)
  • (5,439)
  • (2,985)

brands

  • (4)
  • (1)
  • (13)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (17)
  • (1)
  • (8)
  • (3)
  • (142)
  • (186)
  • (1)
  • (62)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (34)
  • (2)
  • (70)
  • (102)
  • (1)
  • (83)
  • (304)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (372)
  • (159)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (5)
  • (23)
  • (7)
  • (41)
  • (24)
  • (1)
  • (1)
  • (1)
  • (60)
  • (1)
  • (1)
  • (7)
  • (82)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (498)
  • (2)
  • (3)
  • (2)
  • (30)
  • (2)
  • (1)
  • (12)
  • (2)
  • (2)
  • (1)
  • (2)
  • (40)
  • (2)
  • (1)
  • (15)
  • (1)
  • (2)
  • (1)
  • (118)
  • (1)
  • (1,167)
  • (1)
  • (2)
  • (9)
  • (21)
  • (1)
  • (56)
  • (487)
  • (365)
  • (1)
  • (59)
  • (12)
  • (6)
  • (2)
  • (1)
  • (1)
  • (2)
  • (7)
  • (1)
  • (2)
  • (4)
  • (15)
  • (2)
  • (53)
  • (1)
  • (118)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1,039)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (387)
  • (1)
  • (22)
  • (2)
  • (3)
  • (2)
  • (15)
  • (10)
  • (33)
  • (970)
  • (2)
  • (1)
  • (349)
  • (146)
  • (14)
  • (2)
  • (3)
  • (3)
  • (594)
  • (22)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (4)
  • (1)
  • (7)
  • (1)
  • (13)
  • (275)
  • (5)
  • (1)
  • (1)
  • (4)
  • (2)
  • (8)
  • (729)
  • (1)
  • (210)
  • (1)
  • (4)
  • (283)
  • (8)
  • (3)
  • (1)
  • (1)
  • (3)
  • (11)
  • (1)
  • (2)
  • (135)
  • (1)
  • (1)
  • (2,534)
  • (2,180)
  • (1)
  • (2)
  • (113)
  • (2,957)
  • (10)
  • (28)
  • (1,215)
  • (7)
  • (42)
  • (1)
  • (1)
  • (5)
  • (281)
  • (7)
  • (46)
  • (1)
  • (30)
  • (10,662)
  • (93)
  • (46)
  • (2)
  • (5)
  • (3)
  • (20)
  • (7)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)

special interests

  • (177)
  • (227)
  • (17)
  • (837)
  • (562)
  • (1,468)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (2)
  • (25)
Show all

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (11)
  • (1)
  • (1)
  • (93)
  • (2)
Show all

Physical Form

  • (14)
  • (2)
  • (3)
  • (21)
  • (3)
  • (46)
  • (3)
Show all

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)
Show all

Grade

  • (5)
  • (1,358)
  • (2)
  • (781)
  • (1)
  • (7)
  • (3)
Show all

Boiling Point

  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
Show all

Isolation Technology

  • (1)

Sample Type

  • (1)

Target

  • (1)

Search Within Results
Keyword Search:
2,611 – 2,625 of 19,927 results
2,611

Drierite™ Absorbent, Indicating 10-20 Mesh, MilliporeSigma™

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L Synonym: calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O

PubChem CID 24497
CAS 7778-18-9
Molecular Weight (g/mol) 136.13
ChEBI CHEBI:31346
MDL Number MFCD00010912
SMILES [Ca++].[O-]S([O-])(=O)=O
Synonym calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous
IUPAC Name calcium sulfate
InChI Key OSGAYBCDTDRGGQ-UHFFFAOYSA-L
Molecular Formula CaO4S
2,612

Sodium Acetate ACS AR Granular, Macron Fine Chemicals™

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

PubChem CID 23665404
CAS 6131-90-4
Molecular Weight (g/mol) 136.079
ChEBI CHEBI:32138
SMILES CC(=O)[O-].O.O.O.[Na+]
Synonym sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn
IUPAC Name sodium;acetate;trihydrate
InChI Key AYRVGWHSXIMRAB-UHFFFAOYSA-M
Molecular Formula C2H9NaO5
2,613

Ammonium Sulfate ACS AR Granular, Macron Fine Chemicals™

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: sulfuric acid diamine 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 sulfuric acid diamine
InChI Key BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula H8N2O4S
2,614

Cerium(III) sulfate, 99.9%, (REO=Rare Earth Oxides)

CAS: 13454-94-9 Molecular Formula: Ce2O12S3 Molecular Weight (g/mol): 568.43 MDL Number: MFCD00010931 InChI Key: OZECDDHOAMNMQI-UHFFFAOYSA-H Synonym: cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt PubChem CID: 159674 IUPAC Name: cerium(3+);trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]

PubChem CID 159674
CAS 13454-94-9
Molecular Weight (g/mol) 568.43
MDL Number MFCD00010931
SMILES [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]
Synonym cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt
IUPAC Name cerium(3+);trisulfate
InChI Key OZECDDHOAMNMQI-UHFFFAOYSA-H
Molecular Formula Ce2O12S3
2,615

Sodium Carbonate, Anhydrous, 99.5% min., ACS, MilliporeSigma™

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

PubChem CID 10340
CAS 497-19-8
Molecular Weight (g/mol) 105.99
ChEBI CHEBI:29377
MDL Number MFCD00003494
SMILES [Na+].[Na+].[O-]C([O-])=O
Synonym sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda
IUPAC Name disodium carbonate
InChI Key CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula CNa2O3
2,616

Indium(III) oxide, Puratronic™, 99.997% (metals basis)

CAS: 1312-43-2 Molecular Formula: In2O3 Molecular Weight (g/mol): 277.63 MDL Number: MFCD00011060 InChI Key: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC Name: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]

CAS 1312-43-2
Molecular Weight (g/mol) 277.63
MDL Number MFCD00011060
SMILES [O--].[O--].[O--].[In+3].[In+3]
IUPAC Name diindium(3+) trioxidandiide
InChI Key PJXISJQVUVHSOJ-UHFFFAOYSA-N
Molecular Formula In2O3
2,617

Boron trifluoride, 12% (1.5M) in methanol

Boron trifluoride, 12% (1.5M) in methanol, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3) | CAS: 373-57-9 | BF3 | 67.81 g/mol

Linear Formula BF3
Molecular Weight (g/mol) 67.81
InChI Key WTEOIRVLGSZEPR-UHFFFAOYSA-N
Density 0.8700g/mL
PubChem CID 11062313
Name Note 1.5M solution in methanol
Percent Purity 10 to 15% (w/v BF3)
RTECS Number ED2275000
Formula Weight 67.81
Melting Point -98.0°C
Boiling Point 65.0°C
Color Amber to Colorless
Physical Form Solution
Chemical Name or Material Boron trifluoride
SMILES FB(F)F
Merck Index 14, 1349
CAS 67-56-1
Health Hazard 3 GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
Wear protective gloves/protective
MDL Number MFCD00011316
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
Fatal if inhaled.
Toxic if swallowed.
Reacts violently with water.
Toxic in contact with skin.
Causes damage to organs
Packaging Glass bottle
Solubility Information Solubility in water: may decompose
Flash Point 4°C
Health Hazard 1 GHS Signal Word: Danger
Synonym boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
TSCA TSCA
Molecular Formula BF3
EINECS Number 206-766-4
Specific Gravity 0.87
2,618
Promotions Available

Magnesium Sulfate, Anhydrous, USP, 99-100.5%, Spectrum™ Chemical

CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L IUPAC Name: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O

CAS 7487-88-9
Molecular Weight (g/mol) 120.36
MDL Number MFCD00011110
SMILES [Mg++].[O-]S([O-])(=O)=O
IUPAC Name magnesium(2+) sulfate
InChI Key CSNNHWWHGAXBCP-UHFFFAOYSA-L
Molecular Formula MgO4S
2,619

Magnesium oxalate dihydrate, 98.5+%

CAS: 547-66-0 Molecular Formula: C2H2MgO4+2 Molecular Weight (g/mol): 114.339 MDL Number: MFCD00287279 InChI Key: UHNWOJJPXCYKCG-UHFFFAOYSA-N Synonym: magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1 PubChem CID: 54611841 IUPAC Name: magnesium;oxalic acid SMILES: C(=O)(C(=O)O)O.[Mg+2]

PubChem CID 54611841
CAS 547-66-0
Molecular Weight (g/mol) 114.339
MDL Number MFCD00287279
SMILES C(=O)(C(=O)O)O.[Mg+2]
Synonym magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1
IUPAC Name magnesium;oxalic acid
InChI Key UHNWOJJPXCYKCG-UHFFFAOYSA-N
Molecular Formula C2H2MgO4+2
2,622

Ammonium Phosphate, Dibasic, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O

PubChem CID 24540
CAS 7783-28-0
Molecular Weight (g/mol) 132.06
ChEBI CHEBI:63051
MDL Number MFCD00010891
SMILES N.N.OP(O)(O)=O
Synonym diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate
IUPAC Name phosphoric acid diamine
InChI Key MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula H9N2O4P
2,623

Ammonium vanadium oxide, 99% (metals basis)

CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 SMILES: N.O[V](=O)=O

PubChem CID 516859
CAS 7803-55-6
Molecular Weight (g/mol) 116.98
MDL Number MFCD00011430
SMILES N.O[V](=O)=O
Synonym ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate
InChI Key YBVKNHXQSRDWAA-UHFFFAOYSA-M
Molecular Formula H4NO3V
2,624
Promotions Available

Diisopropylaminomethylidene(diisopropyl)ammonium tetrafluoroborate, 97%, Thermo Scientific™

CAS: 369405-27-6 Molecular Formula: C13H29BF4N2 Molecular Weight (g/mol): 300.19 MDL Number: MFCD15144860 InChI Key: PEKVUVXZBLFOHV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate PubChem CID: 11077431 IUPAC Name: tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium SMILES: F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C

PubChem CID 11077431
CAS 369405-27-6
Molecular Weight (g/mol) 300.19
MDL Number MFCD15144860
SMILES F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C
Synonym n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate
IUPAC Name tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium
InChI Key PEKVUVXZBLFOHV-UHFFFAOYSA-N
Molecular Formula C13H29BF4N2
2,625

Ammonium benzoate, 99%

CAS: 1863-63-4 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00013069 InChI Key: VWSRWGFGAAKTQG-UHFFFAOYSA-N Synonym: ammonium benzoate,benzoic acid, ammonium salt,ammonii benzoas,ammonium benzoicum,vulnoc ab,benzoic acid ammonium salt,hsdb 555,unii-ac80wd7gpf,benzoic acid, ammonium salt 1:1,ac80wd7gpf PubChem CID: 15830 IUPAC Name: azanium;benzoate SMILES: C1=CC=C(C=C1)C(=O)[O-].[NH4+]

PubChem CID 15830
CAS 1863-63-4
Molecular Weight (g/mol) 139.154
MDL Number MFCD00013069
SMILES C1=CC=C(C=C1)C(=O)[O-].[NH4+]
Synonym ammonium benzoate,benzoic acid, ammonium salt,ammonii benzoas,ammonium benzoicum,vulnoc ab,benzoic acid ammonium salt,hsdb 555,unii-ac80wd7gpf,benzoic acid, ammonium salt 1:1,ac80wd7gpf
IUPAC Name azanium;benzoate
InChI Key VWSRWGFGAAKTQG-UHFFFAOYSA-N
Molecular Formula C7H9NO2