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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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Keyword Search:
451 – 465 of 19,929 results
451

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

CAS: 429-41-4 | C16H36FN | 261.47 g/mol

Linear Formula [CH3(CH2)3]4NF
Molecular Weight (g/mol) 261.47
ChEBI CHEBI:51990
Color Brown to Green
Physical Form Solution
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Merck Index 15,9332
InChI Key FPGGTKZVZWFYPV-UHFFFAOYSA-M
Density 0.8870g/mL
PubChem CID 2724141
Concentration or Composition (by Analyte or Components) 0.90 to 1.10M
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
MDL Number MFCD00011747
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Suspected of causing cancer.
May cause respiratory irritation.
Highly flammable liquid and vapor.
May form explosive peroxides.
May cause drowsiness or dizzines
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name tetrabutylazanium;fluoride
Molecular Formula C16H36FN
EINECS Number 207-057-2
Formula Weight 261.46
Specific Gravity 0.887
452

Iron(III) oxide, 98% (metals basis), Thermo Scientific Chemicals

CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

CAS 1309-37-1
Molecular Weight (g/mol) 159.69
MDL Number MFCD00011008
SMILES [Fe][Fe](=O)(=O)=O
IUPAC Name trioxodiiron
InChI Key JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula Fe2O3
453

Hydroxylamine sulfate, 99%

CAS: 10039-54-0 Molecular Formula: H6N2O2·H2SO4 Molecular Weight (g/mol): 164.14 MDL Number: MFCD00044869 Synonym: Hydroxylammonium sulfate

CAS 10039-54-0
Molecular Weight (g/mol) 164.14
MDL Number MFCD00044869
Synonym Hydroxylammonium sulfate
Molecular Formula H6N2O2·H2SO4
454

Potassium hydrogen phosphate, ACS, 98.0% min

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 MDL Number: MFCD00011383 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
MDL Number MFCD00011383
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
455

Chromium(VI) oxide, ACS, 98+%

CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O

PubChem CID 14915
CAS 1333-82-0
Molecular Weight (g/mol) 99.99
ChEBI CHEBI:48240
MDL Number MFCD00010952
SMILES O=[Cr](=O)=O
Synonym chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide
IUPAC Name trioxochromium
InChI Key WGLPBDUCMAPZCE-UHFFFAOYSA-N
Molecular Formula CrO3
456

Potassium dihydrogen citrate hydrate, 99% (dry basis)

CAS: 866-83-1 Molecular Formula: C6H7KO7 Molecular Weight (g/mol): 230.21 MDL Number: MFCD00036472 InChI Key: WKZJASQVARUVAW-UHFFFAOYNA-M Synonym: potassium dihydrogen citrate PubChem CID: 73896894 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;potassium SMILES: [K+].OC(=O)CC(O)(CC([O-])=O)C(O)=O

PubChem CID 73896894
CAS 866-83-1
Molecular Weight (g/mol) 230.21
MDL Number MFCD00036472
SMILES [K+].OC(=O)CC(O)(CC([O-])=O)C(O)=O
Synonym potassium dihydrogen citrate
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid;potassium
InChI Key WKZJASQVARUVAW-UHFFFAOYNA-M
Molecular Formula C6H7KO7
457

Aluminum chloride hexahydrate, 99%

CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

CAS 7784-13-6
Molecular Weight (g/mol) 241.42
MDL Number MFCD00149134
SMILES O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
InChI Key JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula AlCl3H12O6
458

Ammonium chloride, 99+%, pure

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 SMILES: N.Cl

PubChem CID 25517
CAS 12125-02-9
Molecular Weight (g/mol) 53.49
ChEBI CHEBI:31206
MDL Number MFCD00011420
SMILES N.Cl
Synonym ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
InChI Key NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula ClH4N
459

Thermo Scientific Chemicals Potassium phosphate, monobasic, 99+%, for biochemistry

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 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
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
460

Copper(II) acetate monohydrate, 98+%

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

PubChem CID 165397
CAS 6046-93-1
Molecular Weight (g/mol) 199.65
MDL Number MFCD00149570
SMILES O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name copper;diacetate;hydrate
InChI Key NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula C4H8CuO5
461

Nickel(II) chloride hexahydrate, 98%

CAS: 7791-20-0 Molecular Formula: Cl2Ni·6H2O MDL Number: MFCD00149809

CAS 7791-20-0
MDL Number MFCD00149809
Molecular Formula Cl2Ni·6H2O
462

Sodium acetate, anhydrous, 99.997% (metals basis)

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

PubChem CID 517045
CAS 127-09-3
Molecular Weight (g/mol) 82.03
ChEBI CHEBI:32954
MDL Number MFCD00012459
SMILES [Na+].CC([O-])=O
Synonym sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
IUPAC Name sodium acetate
InChI Key VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula C2H3NaO2
463

Sodium nitroferricyanide dihydrate, 99+%

CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]

PubChem CID 11953895
CAS 13755-38-9
Molecular Weight (g/mol) 297.95
MDL Number MFCD00149192
SMILES O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
Synonym nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o
InChI Key JFPDVRGGFBUORC-UHFFFAOYSA-N
Molecular Formula C5H4FeN6Na2O3
464

Potassium antimonate trihydrate, 94+%

CAS: 12208-13-8 Molecular Formula: KSbO3·3H2O MDL Number: MFCD00150439

CAS 12208-13-8
MDL Number MFCD00150439
Molecular Formula KSbO3·3H2O
465

Copper(II) sulfate pentahydrate, ACS, 98.0-102.0%

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper;sulfate;pentahydrate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

PubChem CID 24463
CAS 7758-99-8
Molecular Weight (g/mol) 249.68
ChEBI CHEBI:31440
MDL Number MFCD00149681
SMILES O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name copper;sulfate;pentahydrate
InChI Key JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula CuH10O9S