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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 (11,350)
Transition Metal Salts (6,944)
Post-Transition Metal Salts (3,506)
Alkaline Earth Metal Salts (3,194)
Metalloid Salts (2,093)
Ammonium Salts (2,029)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (437)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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3,571 – 3,585 of 19,706 results
3,571

Lithium aluminum di-n-butylamide, 0.16M solution in 1,2-Dimethoxyethane, Thermo Scientific Chemicals

CAS: 15405-86-4 Molecular Formula: C32H72AlLiN4 Molecular Weight (g/mol): 546.87 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

PubChem CID 57369578
CAS 15405-86-4
Molecular Weight (g/mol) 546.87
SMILES [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
Synonym lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane
IUPAC Name lithium;tetrakis(dibutylamino)alumanuide
InChI Key ISBVOXPIPNIBOM-UHFFFAOYSA-N
Molecular Formula C32H72AlLiN4
3,572

Magnesium nitrate hexahydrate, extra pure

CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N Synonym: magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty PubChem CID: 202877 IUPAC Name: magnesium;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 202877
CAS 13446-18-9
Molecular Weight (g/mol) 256.40
MDL Number MFCD00149779
SMILES O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty
IUPAC Name magnesium;dinitrate;hexahydrate
InChI Key MFUVDXOKPBAHMC-UHFFFAOYSA-N
Molecular Formula H12MgN2O12
3,573

Thermo Scientific Chemicals Sodium azide, 99+%, for biochemistry

CAS: 26628-22-8 Molecular Formula: N3Na Molecular Weight (g/mol): 65.01 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]

PubChem CID 33557
CAS 26628-22-8
Molecular Weight (g/mol) 65.01
ChEBI CHEBI:278547
SMILES [N-]=[N+]=[N-].[Na+]
Synonym sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german
IUPAC Name sodium;azide
InChI Key PXIPVTKHYLBLMZ-UHFFFAOYSA-N
Molecular Formula N3Na
3,574

Sodium borohydride, (VenPureTM solution), 12% aq. solution

CAS: 16940-66-2 | BH4Na | 37.83 g/mol

Boiling Point 130.0°C to 135.0°C
Linear Formula NaBH4
Molecular Weight (g/mol) 37.83
Chemical Name or Material Sodium borohydride
SMILES [BH4-].[Na+]
Merck Index 15,8727
InChI Key YOQDYZUWIQVZSF-UHFFFAOYSA-N
Density 1.4000g/mL
Name Note VenPure™ solution, 12% aq. solution
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
IF SWALLOWED: Rinse mouth.
Do NOT induce
MDL Number MFCD00003518
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
May damage fertility.
May damage the unborn child.
May be corrosive to metals.
Solubility Information Solubility in water: completely soluble
Health Hazard 1 GHS Signal Word: Danger
Synonym SBH,Sodium tetrahydroborate
IUPAC Name sodium boranuide
Molecular Formula BH4Na
EINECS Number 241-004-4
Formula Weight 37.82
Specific Gravity 1.4
3,575

Cadmium Acetate Dihydrate, purum p.a., ≥98.0% (KT), Solstice

CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 MDL Number: MFCD00150020 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L

CAS 5743-04-4
Molecular Weight (g/mol) 266.53
MDL Number MFCD00150020
InChI Key AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula C4H10CdO6
3,576

Potassium carbonate, purum p.a., Solstice

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC Name: dipotassium;carbonate SMILES: [K+].[K+].[O-]C([O-])=O

PubChem CID 11430
CAS 584-08-7
Molecular Weight (g/mol) 138.21
MDL Number MFCD00011382
SMILES [K+].[K+].[O-]C([O-])=O
Synonym potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
IUPAC Name dipotassium;carbonate
InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula CK2O3
3,577

Chloroplatinic Acid Hexahydrate ACS MP Biomedicals

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J Synonym: Dihydrogen hexachloroplatinate IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

CAS 18497-13-7
Molecular Weight (g/mol) 517.89
MDL Number MFCD00149910
SMILES [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
Synonym Dihydrogen hexachloroplatinate
IUPAC Name platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula Cl6H14O6Pt
3,578

Aluminum phosphate, pure

CAS: 7784-30-7 Molecular Formula: AlO4P Molecular Weight (g/mol): 121.95 InChI Key: ILRRQNADMUWWFW-UHFFFAOYSA-K Synonym: aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 PubChem CID: 64655 IUPAC Name: aluminum;phosphate SMILES: [O-]P(=O)([O-])[O-].[Al+3]

PubChem CID 64655
CAS 7784-30-7
Molecular Weight (g/mol) 121.95
SMILES [O-]P(=O)([O-])[O-].[Al+3]
Synonym aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1
IUPAC Name aluminum;phosphate
InChI Key ILRRQNADMUWWFW-UHFFFAOYSA-K
Molecular Formula AlO4P
3,579

Hexaammineruthenium(III) chloride, 98%

CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

PubChem CID 159731
CAS 14282-91-8
Molecular Weight (g/mol) 309.61
MDL Number MFCD00011478
SMILES N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride
InChI Key GBDZMMXUOBAJMN-UHFFFAOYSA-K
Molecular Formula Cl3H18N6Ru
3,580

Sodium chloride, pure, ca. 26% solution in water

CAS: 7647-14-5 | ClNa | 58.44 g/mol

Linear Formula NaCl
Molecular Weight (g/mol) 58.44
ChEBI CHEBI:26710
Color Colorless
Physical Form Liquid
Chemical Name or Material Sodium chloride
Grade Pure
SMILES [Na+].[Cl-]
Merck Index 15,8734
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Density 1.2020g/mL
PubChem CID 5234
Concentration or Composition (by Analyte or Components) 25 to 28%
CAS 7732-18-5
MDL Number MFCD00003477
Packaging Glass bottle
Health Hazard 1
Synonym sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
Molecular Formula ClNa
EINECS Number 231-598-3
Formula Weight 58.44
Specific Gravity 1.202
3,581

Potassium metabisulfite, 97%, extra pure

CAS: 16731-55-8 Molecular Formula: K2O5S2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00167605 InChI Key: RWPGFSMJFRPDDP-UHFFFAOYSA-L Synonym: potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5 PubChem CID: 28019 IUPAC Name: dipotassium sulfinatosulfonate SMILES: [K+].[K+].[O-]S(=O)S([O-])(=O)=O

PubChem CID 28019
CAS 16731-55-8
Molecular Weight (g/mol) 222.31
MDL Number MFCD00167605
SMILES [K+].[K+].[O-]S(=O)S([O-])(=O)=O
Synonym potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5
IUPAC Name dipotassium sulfinatosulfonate
InChI Key RWPGFSMJFRPDDP-UHFFFAOYSA-L
Molecular Formula K2O5S2
3,582

Triphenylsilanol, 98%

CAS: 791-31-1 Molecular Formula: C18H16OSi Molecular Weight (g/mol): 276.41 MDL Number: MFCD00002102 InChI Key: NLSXASIDNWDYMI-UHFFFAOYSA-N Synonym: triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4 PubChem CID: 69925 ChEBI: CHEBI:35035 IUPAC Name: hydroxy(triphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O

PubChem CID 69925
CAS 791-31-1
Molecular Weight (g/mol) 276.41
ChEBI CHEBI:35035
MDL Number MFCD00002102
SMILES C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4
IUPAC Name hydroxy(triphenyl)silane
InChI Key NLSXASIDNWDYMI-UHFFFAOYSA-N
Molecular Formula C18H16OSi
3,583

Calcium glycerophosphate hydrate, 97%

CAS: 28917-82-0 Molecular Formula: C3H7CaO6P Molecular Weight (g/mol): 210.14 MDL Number: MFCD00042643 InChI Key: IWIRHXNCFWGFJE-UHFFFAOYNA-L Synonym: calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate PubChem CID: 71311563 IUPAC Name: calcium 3-(phosphonatooxy)propane-1,2-diol SMILES: [Ca++].OCC(O)COP([O-])([O-])=O

PubChem CID 71311563
CAS 28917-82-0
Molecular Weight (g/mol) 210.14
MDL Number MFCD00042643
SMILES [Ca++].OCC(O)COP([O-])([O-])=O
Synonym calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate
IUPAC Name calcium 3-(phosphonatooxy)propane-1,2-diol
InChI Key IWIRHXNCFWGFJE-UHFFFAOYNA-L
Molecular Formula C3H7CaO6P
3,584

Cesium sulfate, 99%

CAS: 10294-54-9 Molecular Formula: Cs2O4S Molecular Weight (g/mol): 361.87 MDL Number: MFCD00010959 InChI Key: FLJPGEWQYJVDPF-UHFFFAOYSA-L Synonym: cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate PubChem CID: 25137 IUPAC Name: dicesium;sulfate SMILES: [Cs+].[Cs+].[O-]S([O-])(=O)=O

PubChem CID 25137
CAS 10294-54-9
Molecular Weight (g/mol) 361.87
MDL Number MFCD00010959
SMILES [Cs+].[Cs+].[O-]S([O-])(=O)=O
Synonym cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate
IUPAC Name dicesium;sulfate
InChI Key FLJPGEWQYJVDPF-UHFFFAOYSA-L
Molecular Formula Cs2O4S
3,585

Ammonium sulfamate, 98+%

CAS: 7773-06-0 Molecular Formula: H6N2O3S Molecular Weight (g/mol): 114.119 MDL Number: MFCD00011429 InChI Key: GEHMBYLTCISYNY-UHFFFAOYSA-N Synonym: ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate PubChem CID: 24482 ChEBI: CHEBI:81950 IUPAC Name: azanium;sulfamate SMILES: [NH4+].NS(=O)(=O)[O-]

PubChem CID 24482
CAS 7773-06-0
Molecular Weight (g/mol) 114.119
ChEBI CHEBI:81950
MDL Number MFCD00011429
SMILES [NH4+].NS(=O)(=O)[O-]
Synonym ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate
IUPAC Name azanium;sulfamate
InChI Key GEHMBYLTCISYNY-UHFFFAOYSA-N
Molecular Formula H6N2O3S