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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 (11,242)
Transition Metal Salts (6,922)
Post-Transition Metal Salts (3,486)
Alkaline Earth Metal Salts (3,162)
Metalloid Salts (2,092)
Ammonium Salts (2,011)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (432)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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526 – 540 of 19,500 results
526

Calcium carbonate, 99%, extra pure

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O

PubChem CID 10112
CAS 471-34-1
Molecular Weight (g/mol) 100.09
ChEBI CHEBI:3311
MDL Number MFCD00010906
SMILES [Ca++].[O-]C([O-])=O
Synonym calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula CCaO3
527

Gadolinium(III) chloride hexahydrate, REacton™, 99.9% (REO)

CAS: 13450-84-5 Molecular Formula: Cl3GdH12O6 Molecular Weight (g/mol): 371.69 MDL Number: MFCD00149732 InChI Key: PNYPSKHTTCTAMD-UHFFFAOYSA-K Synonym: gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo PubChem CID: 197915 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]

PubChem CID 197915
CAS 13450-84-5
Molecular Weight (g/mol) 371.69
MDL Number MFCD00149732
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]
Synonym gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo
InChI Key PNYPSKHTTCTAMD-UHFFFAOYSA-K
Molecular Formula Cl3GdH12O6
528

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
529

Potassium phosphate, dibasic, trihydrate, extra pure

CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.22 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate PubChem CID: 16217523 IUPAC Name: dipotassium;hydrogen phosphate;trihydrate SMILES: O.O.O.[K+].[K+].OP([O-])([O-])=O

PubChem CID 16217523
CAS 16788-57-1
Molecular Weight (g/mol) 228.22
MDL Number MFCD00149926
SMILES O.O.O.[K+].[K+].OP([O-])([O-])=O
Synonym dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate
IUPAC Name dipotassium;hydrogen phosphate;trihydrate
InChI Key XQGPKZUNMMFTAL-UHFFFAOYSA-L
Molecular Formula H7K2O7P
530

Sodium Peroxidisulfate, For Analysis, EMSURE™, MilliporeSigma™

CAS: 7775-27-1 Molecular Formula: Na2O8S2 Molecular Weight (g/mol): 238.092 InChI Key: CHQMHPLRPQMAMX-UHFFFAOYSA-L Synonym: sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate PubChem CID: 62655 IUPAC Name: disodium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 62655
CAS 7775-27-1
Molecular Weight (g/mol) 238.092
SMILES [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]
Synonym sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate
IUPAC Name disodium;sulfonatooxy sulfate
InChI Key CHQMHPLRPQMAMX-UHFFFAOYSA-L
Molecular Formula Na2O8S2
531

Silver diethyldithiocarbamate, ACS

CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 MDL Number: MFCD00004929 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]

PubChem CID 3034078
CAS 1470-61-7
Molecular Weight (g/mol) 256.13
MDL Number MFCD00004929
SMILES CCN(CC)C(=S)[S-].[Ag+]
Synonym silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate
IUPAC Name silver;N,N-diethylcarbamodithioate
InChI Key NSVHDIYWJVLAGH-UHFFFAOYSA-M
Molecular Formula C5H10AgNS2
532

Potassium hydroxide, 0.1N Standardized Solution

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]

PubChem CID 14797
CAS 1310-58-3
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:32035
MDL Number MFCD00003553
SMILES [OH-].[K+]
Synonym potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
InChI Key KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula HKO
533

Copper(II) sulfate, 98+%, for analysis, anhydrous

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.6 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

PubChem CID 24462
CAS 7758-98-7
Molecular Weight (g/mol) 159.6
ChEBI CHEBI:23414
SMILES [O-]S(=O)(=O)[O-].[Cu+2]
Synonym copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle
IUPAC Name copper;sulfate
InChI Key ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula CuO4S
534

Methyltrimethoxysilane, 97%

CAS: 1185-55-3 Molecular Formula: C4H12O3Si Molecular Weight (g/mol): 136.222 MDL Number: MFCD00008342 InChI Key: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Synonym: methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane PubChem CID: 14456 IUPAC Name: trimethoxy(methyl)silane SMILES: CO[Si](C)(OC)OC

PubChem CID 14456
CAS 1185-55-3
Molecular Weight (g/mol) 136.222
MDL Number MFCD00008342
SMILES CO[Si](C)(OC)OC
Synonym methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane
IUPAC Name trimethoxy(methyl)silane
InChI Key BFXIKLCIZHOAAZ-UHFFFAOYSA-N
Molecular Formula C4H12O3Si
535

Sodium tetraborate decahydrate, 99+%

CAS: 1303-96-4 Molecular Formula: B4Na2O7·10H2O MDL Number: MFCD00149193 Synonym: Borax; Sodium borate (tetra) decahydrate

CAS 1303-96-4
MDL Number MFCD00149193
Synonym Borax; Sodium borate (tetra) decahydrate
Molecular Formula B4Na2O7·10H2O
536

Copper(II) sulfate pentahydrate, 99%

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
537

Mercury(II) chloride, 98+%

CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: dichloromercury SMILES: [Cl-].[Cl-].[Hg++]

PubChem CID 24085
CAS 7487-94-7
Molecular Weight (g/mol) 271.49
ChEBI CHEBI:31823
MDL Number MFCD00011041
SMILES [Cl-].[Cl-].[Hg++]
Synonym mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2
IUPAC Name dichloromercury
InChI Key LWJROJCJINYWOX-UHFFFAOYSA-L
Molecular Formula Cl2Hg
538

Lanthanum(III) oxide, 99.99%, (trace metal basis)

CAS: 1312-81-8 Molecular Formula: La2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011071

CAS 1312-81-8
Molecular Weight (g/mol) 325.82
MDL Number MFCD00011071
Molecular Formula La2O3
539

Neodymium(III) nitrate hexahydrate, 99.9% (REO)

CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 MDL Number: MFCD00149799 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N Synonym: neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]

PubChem CID 204494
CAS 16454-60-7
Molecular Weight (g/mol) 438.344
MDL Number MFCD00149799
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
Synonym neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate
IUPAC Name neodymium(3+);trinitrate;hexahydrate
InChI Key VQVDTKCSDUNYBO-UHFFFAOYSA-N
Molecular Formula H12N3NdO15
540

Ammonium sulfate, 98+%

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: diazanium;sulfate 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 diazanium;sulfate
InChI Key BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula H8N2O4S