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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 (11,216)
Transition Metal Salts (6,774)
Post-Transition Metal Salts (3,513)
Alkaline Earth Metal Salts (3,163)
Metalloid Salts (2,176)
Ammonium Salts (2,017)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (425)
Reactive Nonmetal Salts (339)
Actinide Salts (33)
Xenon Salts (9)

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4,711 – 4,725 of 19,555 results
4,711

Silver oxide, 99%+, MilliporeSigma™

CAS: 20667-12-3 Molecular Formula: Ag2O Molecular Weight (g/mol): 231.74 MDL Number: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]

CAS 20667-12-3
Molecular Weight (g/mol) 231.74
MDL Number MFCD00003404
SMILES [Ag]O[Ag]
IUPAC Name (argentiooxy)silver
InChI Key KHJDQHIZCZTCAE-UHFFFAOYSA-N
Molecular Formula Ag2O
4,712

Manganese(IV) Oxide Powder, MilliporeSigma™

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

PubChem CID 14801
CAS 1313-13-9
Molecular Weight (g/mol) 86.94
MDL Number MFCD00003463
SMILES O=[Mn]=O
Synonym manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name dioxomanganese
InChI Key NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula MnO2
4,713

Sodium Acetate Trihydrate, For Analysis, EMSURE™, MilliporeSigma™

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
4,714

Potassium hydrogen carbonate, MilliporeSigma™

CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 IUPAC Name: potassium hydrogen carbonate SMILES: [K+].OC([O-])=O

PubChem CID 516893
CAS 298-14-6
Molecular Weight (g/mol) 100.11
ChEBI CHEBI:81862
MDL Number MFCD00011402
SMILES [K+].OC([O-])=O
Synonym potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3
IUPAC Name potassium hydrogen carbonate
InChI Key TYJJADVDDVDEDZ-UHFFFAOYSA-M
Molecular Formula CHKO3
4,715
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4-tert-Butyldimethylsiloxy-1-butanol, 97%

CAS: 87184-99-4 Molecular Formula: C10H24O2Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD04974070 InChI Key: IJEMXJANZPVITP-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol PubChem CID: 186403 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCCO

PubChem CID 186403
CAS 87184-99-4
Molecular Weight (g/mol) 204.39
MDL Number MFCD04974070
SMILES CC(C)(C)[Si](C)(C)OCCCCO
Synonym 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol
IUPAC Name 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
InChI Key IJEMXJANZPVITP-UHFFFAOYSA-N
Molecular Formula C10H24O2Si
4,716

Copper(II) Oxide, Granular, For Elementary Analysis, MilliporeSigma™

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]

PubChem CID 14829
CAS 1317-38-0
Molecular Weight (g/mol) 79.55
MDL Number MFCD00010979
SMILES [O--].[Cu++]
Synonym cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide
IUPAC Name copper(2+) oxidandiide
InChI Key KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula CuO
4,717

Iron(II) chloride tetrahydrate, MilliporeSigma™

CAS: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.805 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl

PubChem CID 16211588
CAS 13478-10-9
Molecular Weight (g/mol) 198.805
ChEBI CHEBI:86249
SMILES O.O.O.O.Cl[Fe]Cl
Synonym ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii
IUPAC Name dichloroiron;tetrahydrate
InChI Key WSSMOXHYUFMBLS-UHFFFAOYSA-L
Molecular Formula Cl2FeH8O4
4,718

Potassium chloride solution, MilliporeSigma™

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

PubChem CID 4873
CAS 7447-40-7
Molecular Weight (g/mol) 74.55
ChEBI CHEBI:32588
MDL Number MFCD00011360
SMILES [Cl-].[K+]
Synonym potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
IUPAC Name potassium chloride
InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula ClK
4,719

Ammonium Nitrate, Extra Pure, MilliporeSigma™

CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O Synonym: ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills PubChem CID: 22985 ChEBI: CHEBI:63038 IUPAC Name: ammonium nitrate SMILES: [NH4+].[O-][N+]([O-])=O

PubChem CID 22985
CAS 6484-52-2
Molecular Weight (g/mol) 80.04
ChEBI CHEBI:63038
MDL Number MFCD00011425
SMILES [NH4+].[O-][N+]([O-])=O
Synonym ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills
IUPAC Name ammonium nitrate
InChI Key DVARTQFDIMZBAA-UHFFFAOYSA-O
Molecular Formula H4N2O3
4,720

Ammonium Acetate, Extra Pure, MilliporeSigma™

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

PubChem CID 517165
CAS 631-61-8
Molecular Weight (g/mol) 77.083
ChEBI CHEBI:62947
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
4,721

Manganese(II) sulfate monohydrate, 102.0%, spray dried EMPROVE™ ESSENTIAL Ph Eur, USP, FCC, MilliporeSigma™

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

CAS 10034-96-5
Molecular Weight (g/mol) 169.01
SMILES O.[Mn++].[O-]S([O-])(=O)=O
IUPAC Name manganese(2+) hydrate sulfate
InChI Key ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula H2MnO5S
4,722

Copper(II) Oxide Powder, Extra Pure, MilliporeSigma™
GSA_VA

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]

PubChem CID 14829
CAS 1317-38-0
Molecular Weight (g/mol) 79.55
MDL Number MFCD00010979
SMILES [O--].[Cu++]
Synonym cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide
IUPAC Name copper(2+) oxidandiide
InChI Key KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula CuO
4,723
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1,4-Bis(trimethylsilyl)tetrafluorobenzene, 98%

CAS: 16956-91-5 Molecular Formula: C12H18F4Si2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00093109 InChI Key: RIGHSQASRZUCPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl tetrafluorobenzene,trimethyl 2,3,5,6-tetrafluoro-4-trimethylsilyl phenyl silane,acmc-20ap2x,1,4-bis-trimethylsilyl tetrafluorobenzene,perfluoro-1,4-phenylene bis trimethylsilane,tetrafluoro-1,4-phenylenebis trimethylsilane,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl-benzene,benzene,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl,trimethyl-2,3,5,6-tetrafluoro-4-trimethylsilylphenyl silane PubChem CID: 2769673 IUPAC Name: trimethyl-(2,3,5,6-tetrafluoro-4-trimethylsilylphenyl)silane SMILES: C[Si](C)(C)C1=C(C(=C(C(=C1F)F)[Si](C)(C)C)F)F

PubChem CID 2769673
CAS 16956-91-5
Molecular Weight (g/mol) 294.44
MDL Number MFCD00093109
SMILES C[Si](C)(C)C1=C(C(=C(C(=C1F)F)[Si](C)(C)C)F)F
Synonym 1,4-bis trimethylsilyl tetrafluorobenzene,trimethyl 2,3,5,6-tetrafluoro-4-trimethylsilyl phenyl silane,acmc-20ap2x,1,4-bis-trimethylsilyl tetrafluorobenzene,perfluoro-1,4-phenylene bis trimethylsilane,tetrafluoro-1,4-phenylenebis trimethylsilane,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl-benzene,benzene,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl,trimethyl-2,3,5,6-tetrafluoro-4-trimethylsilylphenyl silane
IUPAC Name trimethyl-(2,3,5,6-tetrafluoro-4-trimethylsilylphenyl)silane
InChI Key RIGHSQASRZUCPK-UHFFFAOYSA-N
Molecular Formula C12H18F4Si2
4,724

Sodium Dihydrogen Phosphate Monohydrate, EMSURE™, MilliporeSigma™

CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O

PubChem CID 516949
CAS 10049-21-5
Molecular Weight (g/mol) 139.00
MDL Number MFCD00149208
SMILES O.[Na+].OP(O)(O)=O
Synonym sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
IUPAC Name sodium phosphoric acid hydrate
InChI Key BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula H5NaO5P
4,725

Sodium Acetate, Anhydrous, For Analysis, EMSURE™, MilliporeSigma™
GSA_VA

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