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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 (11,234)
Transition Metal Salts (7,024)
Post-Transition Metal Salts (3,520)
Alkaline Earth Metal Salts (3,164)
Metalloid Salts (2,171)
Ammonium Salts (2,025)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (426)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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3,286 – 3,300 of 19,793 results
3,286

Ammonium cobalt(II) sulfate hexahydrate, 98%

CAS: 13586-38-4 Molecular Formula: (NH4)2Co(SO4)2·6H2O MDL Number: MFCD00151049 Synonym: Cobalt(II) ammonium sulfate; Cobaltous ammonium sulfate

CAS 13586-38-4
MDL Number MFCD00151049
Synonym Cobalt(II) ammonium sulfate; Cobaltous ammonium sulfate
Molecular Formula (NH4)2Co(SO4)2·6H2O
3,287

Zinc chloride, MP Biomedicals™

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: Butter of zinc,Chlorure de zinc,Chlorure de zinc anhydre,Cloruro de cinc PubChem CID: 5727 ChEBI: CHEBI:49976

PubChem CID 5727
CAS 7646-85-7
Molecular Weight (g/mol) 136.28
ChEBI CHEBI:49976
MDL Number MFCD00011295
Synonym Butter of zinc,Chlorure de zinc,Chlorure de zinc anhydre,Cloruro de cinc
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula Cl2Zn
3,288
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Tetrakis(dimethylsiloxy)silane, 97%

CAS: 17082-47-2 Molecular Formula: C8H24O4Si5 Molecular Weight (g/mol): 324.70 MDL Number: MFCD00053848 InChI Key: UOUILILVWRHZSH-UHFFFAOYSA-N Synonym: tetrakis dimethylsilyl orthosilicate

CAS 17082-47-2
Molecular Weight (g/mol) 324.70
MDL Number MFCD00053848
Synonym tetrakis dimethylsilyl orthosilicate
InChI Key UOUILILVWRHZSH-UHFFFAOYSA-N
Molecular Formula C8H24O4Si5
3,289
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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
3,290

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
3,291

Sodium Sulfate, MP Biomedicals™

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

PubChem CID 24436
CAS 7757-82-6
Molecular Weight (g/mol) 142.04
ChEBI CHEBI:32149
MDL Number MFCD00003504
SMILES [Na+].[Na+].[O-]S([O-])(=O)=O
Synonym sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1
IUPAC Name disodium;sulfate
InChI Key PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula Na2O4S
3,292

Iodine, 0.0282N Volumetric Solution APHA), Standard, Macron Fine Chemicals™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

PubChem CID 807
CAS 7553-56-2
Molecular Weight (g/mol) 253.81
ChEBI CHEBI:17606
MDL Number MFCD00011355 MFCD00164163
SMILES II
Synonym iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name diiodine
InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula I2
3,293

Magnesium Sulfate AR Crystal, Macron Fine Chemicals™

CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

PubChem CID 24843
CAS 10034-99-8
Molecular Weight (g/mol) 246.47
ChEBI CHEBI:31795
MDL Number MFCD00149785
SMILES O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
Synonym magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate
IUPAC Name magnesium(2+) heptahydrate sulfate
InChI Key WRUGWIBCXHJTDG-UHFFFAOYSA-L
Molecular Formula H14MgO11S
3,294

Sulfuryl chloride, 1M soln. in dichloromethane

CAS: 7791-25-5 Molecular Formula: Cl2O2S Molecular Weight (g/mol): 134.96 MDL Number: MFCD00011451 InChI Key: YBBRCQOCSYXUOC-UHFFFAOYSA-N Synonym: sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride PubChem CID: 24648 ChEBI: CHEBI:29291 IUPAC Name: sulfuryl dichloride SMILES: ClS(Cl)(=O)=O

PubChem CID 24648
CAS 7791-25-5
Molecular Weight (g/mol) 134.96
ChEBI CHEBI:29291
MDL Number MFCD00011451
SMILES ClS(Cl)(=O)=O
Synonym sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride
IUPAC Name sulfuryl dichloride
InChI Key YBBRCQOCSYXUOC-UHFFFAOYSA-N
Molecular Formula Cl2O2S
3,295

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
3,296

Potassium Bromide, MP Biomedicals™

CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC Name: potassium;bromide SMILES: [K+].[Br-]

PubChem CID 253877
CAS 2-3-7758
Molecular Weight (g/mol) 119.00
ChEBI CHEBI:32030
MDL Number MFCD00011358
SMILES [K+].[Br-]
Synonym potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
IUPAC Name potassium;bromide
InChI Key IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula BrK
3,297
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(3-Mercaptopropyl)triethoxysilane, 94%

CAS: 14814-09-6 Molecular Formula: C9H22O3SSi Molecular Weight (g/mol): 238.417 MDL Number: MFCD00053924 InChI Key: DCQBZYNUSLHVJC-UHFFFAOYSA-N Synonym: 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy PubChem CID: 84658 IUPAC Name: 3-triethoxysilylpropane-1-thiol SMILES: CCO[Si](CCCS)(OCC)OCC

PubChem CID 84658
CAS 14814-09-6
Molecular Weight (g/mol) 238.417
MDL Number MFCD00053924
SMILES CCO[Si](CCCS)(OCC)OCC
Synonym 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy
IUPAC Name 3-triethoxysilylpropane-1-thiol
InChI Key DCQBZYNUSLHVJC-UHFFFAOYSA-N
Molecular Formula C9H22O3SSi
3,298

Ammonium iron(III) oxalate trihydrate, 98%

CAS: 13268-42-3 Molecular Formula: C6H18FeN3O15 Molecular Weight (g/mol): 428.06 MDL Number: MFCD00150137 InChI Key: ARJSTCBPHIPXIJ-UHFFFAOYSA-K Synonym: Ferric ammonium oxalate; Iron(III) ammonium oxalate IUPAC Name: triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate SMILES: [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4

CAS 13268-42-3
Molecular Weight (g/mol) 428.06
MDL Number MFCD00150137
SMILES [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4
Synonym Ferric ammonium oxalate; Iron(III) ammonium oxalate
IUPAC Name triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate
InChI Key ARJSTCBPHIPXIJ-UHFFFAOYSA-K
Molecular Formula C6H18FeN3O15
3,299
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Phosphorus(V) bromide, 95%

CAS: 7789-69-7 Molecular Formula: Br5P Molecular Weight (g/mol): 430.494 MDL Number: MFCD00011437 InChI Key: QRKVRHZNLKTPGF-UHFFFAOYSA-N Synonym: phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide PubChem CID: 62678 IUPAC Name: pentabromo-$l^{5}-phosphane SMILES: P(Br)(Br)(Br)(Br)Br

PubChem CID 62678
CAS 7789-69-7
Molecular Weight (g/mol) 430.494
MDL Number MFCD00011437
SMILES P(Br)(Br)(Br)(Br)Br
Synonym phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide
IUPAC Name pentabromo-$l^{5}-phosphane
InChI Key QRKVRHZNLKTPGF-UHFFFAOYSA-N
Molecular Formula Br5P
3,300

Potassium tetrachloroaurate(III) hydrate, 99%

CAS: 27988-75-6 Molecular Formula: AuCl4K Molecular Weight (g/mol): 377.86 MDL Number: MFCD00043088 InChI Key: IKHCGJWURGSQRT-UHFFFAOYSA-J Synonym: potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion PubChem CID: 91886546 IUPAC Name: potassium;tetrachlorogold(1-);hydrate SMILES: [K+].Cl[Au+3](Cl)(Cl)Cl

PubChem CID 91886546
CAS 27988-75-6
Molecular Weight (g/mol) 377.86
MDL Number MFCD00043088
SMILES [K+].Cl[Au+3](Cl)(Cl)Cl
Synonym potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion
IUPAC Name potassium;tetrachlorogold(1-);hydrate
InChI Key IKHCGJWURGSQRT-UHFFFAOYSA-J
Molecular Formula AuCl4K