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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 (11,229)
Transition Metal Salts (7,010)
Post-Transition Metal Salts (3,585)
Alkaline Earth Metal Salts (3,163)
Metalloid Salts (2,171)
Ammonium Salts (2,024)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (424)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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4,201 – 4,215 of 19,829 results
4,201

Sodium sulfate decahydrate, 99+%, for analysis

CAS: 7727-73-3 Molecular Formula: Na2O4S·10H2O Molecular Weight (g/mol): 322.2 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 62649
CAS 7727-73-3
Molecular Weight (g/mol) 322.2
ChEBI CHEBI:32586
SMILES O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Synonym sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o
IUPAC Name disodium;sulfate;decahydrate
InChI Key RSIJVJUOQBWMIM-UHFFFAOYSA-L
Molecular Formula Na2O4S·10H2O
4,202

Hydroxylamine Hydrochloride, 96% min., MP Biomedicals

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO

PubChem CID 443297
CAS 5470-11-1
Molecular Weight (g/mol) 69.49
ChEBI CHEBI:5807
MDL Number MFCD00051089
SMILES Cl.NO
Synonym hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name hydroxylamine hydrochloride
InChI Key WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula ClH4NO
4,203

Strontium peroxide, 12.3% available oxygen

CAS: 1314-18-7 Molecular Formula: O2Sr Molecular Weight (g/mol): 119.618 MDL Number: MFCD00084686 InChI Key: UHCGLDSRFKGERO-UHFFFAOYSA-N Synonym: strontium peroxide,1,2-dioxa-3-strontacyclopropane,strontium dioxide,strontiumperoxid,strontium peroxide sr o2,hsdb 788,strontium peroxide un1509 oxidizer,strontium peroxide available oxygen PubChem CID: 14807 IUPAC Name: strontium;peroxide SMILES: [O-][O-].[Sr+2]

PubChem CID 14807
CAS 1314-18-7
Molecular Weight (g/mol) 119.618
MDL Number MFCD00084686
SMILES [O-][O-].[Sr+2]
Synonym strontium peroxide,1,2-dioxa-3-strontacyclopropane,strontium dioxide,strontiumperoxid,strontium peroxide sr o2,hsdb 788,strontium peroxide un1509 oxidizer,strontium peroxide available oxygen
IUPAC Name strontium;peroxide
InChI Key UHCGLDSRFKGERO-UHFFFAOYSA-N
Molecular Formula O2Sr
4,204

Ammonium dichromate, 99.995% (metals basis)

CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 MDL Number: MFCD00010879 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P Synonym: ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481 PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

PubChem CID 24600
CAS 7789-09-5
Molecular Weight (g/mol) 252.06
MDL Number MFCD00010879
SMILES [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Synonym ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481
IUPAC Name diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key JOSWYUNQBRPBDN-UHFFFAOYSA-P
Molecular Formula Cr2H8N2O7
4,205

Potassium carbonate sesquihydrate, 98.5%, ACS reagent

CAS: 6381-79-9 Molecular Formula: C2H6K4O9 Molecular Weight (g/mol): 330.45 MDL Number: MFCD00149925 InChI Key: WWVGGBSGYNQKCY-UHFFFAOYSA-J IUPAC Name: tetrapotassium trihydrate dicarbonate SMILES: O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O

CAS 6381-79-9
Molecular Weight (g/mol) 330.45
MDL Number MFCD00149925
SMILES O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name tetrapotassium trihydrate dicarbonate
InChI Key WWVGGBSGYNQKCY-UHFFFAOYSA-J
Molecular Formula C2H6K4O9
4,206

Antimony pentasulfide, pure

CAS: 1315-04-4 Molecular Formula: S5Sb2 Molecular Weight (g/mol): 403.82 MDL Number: MFCD00016321 InChI Key: PPKVREKQVQREQD-UHFFFAOYSA-N Synonym: antimony pentasulfide,antimony v sulfide,antimony red,antimonic sulfide,antimonial saffron,antimony sulfide sb2s5,antimony sulfide golden,golden antimony sulfide,diantimony pentasulphide,goldschwefel PubChem CID: 16683083 IUPAC Name: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane SMILES: S=[Sb](=S)S[Sb](=S)=S

PubChem CID 16683083
CAS 1315-04-4
Molecular Weight (g/mol) 403.82
MDL Number MFCD00016321
SMILES S=[Sb](=S)S[Sb](=S)=S
Synonym antimony pentasulfide,antimony v sulfide,antimony red,antimonic sulfide,antimonial saffron,antimony sulfide sb2s5,antimony sulfide golden,golden antimony sulfide,diantimony pentasulphide,goldschwefel
IUPAC Name [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane
InChI Key PPKVREKQVQREQD-UHFFFAOYSA-N
Molecular Formula S5Sb2
4,207
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Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC Name: tetrabutylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 165075
CAS 3109-63-5
Molecular Weight (g/mol) 387.44
MDL Number MFCD00011748
SMILES F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
IUPAC Name tetrabutylazanium;hexafluorophosphate
InChI Key BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molecular Formula C16H36F6NP
4,208

Sodium hydrogen sulfide, anhydrous

CAS: 16721-80-5 Molecular Formula: HNaS Molecular Weight (g/mol): 56.06 MDL Number: MFCD00011124 InChI Key: HYHCSLBZRBJJCH-UHFFFAOYSA-M Synonym: sodium hydrosulfide,sodium bisulfide,sodium sulfhydrate,sodium hydrogen sulfide,sodium sulfide na sh,sodium sulfanide,sodium mercaptan,sodium mercaptide,sodium hydrosulphide,nahs PubChem CID: 28015 SMILES: [Na+].[SH-]

PubChem CID 28015
CAS 16721-80-5
Molecular Weight (g/mol) 56.06
MDL Number MFCD00011124
SMILES [Na+].[SH-]
Synonym sodium hydrosulfide,sodium bisulfide,sodium sulfhydrate,sodium hydrogen sulfide,sodium sulfide na sh,sodium sulfanide,sodium mercaptan,sodium mercaptide,sodium hydrosulphide,nahs
InChI Key HYHCSLBZRBJJCH-UHFFFAOYSA-M
Molecular Formula HNaS
4,209
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Iodine, 0.01 N (0.005 M) Solution, Spectrum™ Chemical
SDP

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II

CAS 7553-56-2
Molecular Weight (g/mol) 253.81
MDL Number MFCD00011355 MFCD00164163
SMILES II
IUPAC Name diiodine
InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula I2
4,210

Rubidium fluoride, 99.1% (metals basis)

CAS: 13446-74-7 Molecular Formula: FRb Molecular Weight (g/mol): 104.466 MDL Number: MFCD00011191 InChI Key: AHLATJUETSFVIM-UHFFFAOYSA-M Synonym: rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf PubChem CID: 83473 IUPAC Name: rubidium(1+);fluoride SMILES: [F-].[Rb+]

PubChem CID 83473
CAS 13446-74-7
Molecular Weight (g/mol) 104.466
MDL Number MFCD00011191
SMILES [F-].[Rb+]
Synonym rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf
IUPAC Name rubidium(1+);fluoride
InChI Key AHLATJUETSFVIM-UHFFFAOYSA-M
Molecular Formula FRb
4,211

Iodine monochloride, 1M solution in dichloromethane, AcroSeal™

CAS: 7790-99-0 | ClI | 162.35 g/mol

PubChem CID 24640
CAS 7790-99-0
Molecular Weight (g/mol) 162.35
MDL Number MFCD00011354
SMILES ClI
Synonym iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
IUPAC Name iodochlorane
InChI Key QZRGKCOWNLSUDK-UHFFFAOYSA-N
Molecular Formula ClI
4,212

Sodium trimetaphosphate

CAS: 7785-84-4 Molecular Formula: Na3O9P3 Molecular Weight (g/mol): 305.882 MDL Number: MFCD00867826 InChI Key: UGTZMIPZNRIWHX-UHFFFAOYSA-K Synonym: sodium trimetaphosphate,trisodium trimetaphosphate,trisodium metaphosphate,cyclic sodium trimetaphosphate,unii-3ih6169rl0,sodium phosphate napo3 3,sodium trimetaphosphate usan,metaphosphoric acid, trisodium salt,sodium metaphosphate na3 p3o9,trisodium trimetaphosphate na3p3o9 PubChem CID: 24579 IUPAC Name: trisodium;2,4,6-trioxido-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: [O-]P1(=O)OP(=O)(OP(=O)(O1)[O-])[O-].[Na+].[Na+].[Na+]

PubChem CID 24579
CAS 7785-84-4
Molecular Weight (g/mol) 305.882
MDL Number MFCD00867826
SMILES [O-]P1(=O)OP(=O)(OP(=O)(O1)[O-])[O-].[Na+].[Na+].[Na+]
Synonym sodium trimetaphosphate,trisodium trimetaphosphate,trisodium metaphosphate,cyclic sodium trimetaphosphate,unii-3ih6169rl0,sodium phosphate napo3 3,sodium trimetaphosphate usan,metaphosphoric acid, trisodium salt,sodium metaphosphate na3 p3o9,trisodium trimetaphosphate na3p3o9
IUPAC Name trisodium;2,4,6-trioxido-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key UGTZMIPZNRIWHX-UHFFFAOYSA-K
Molecular Formula Na3O9P3
4,213

Sodium fluoride, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]

PubChem CID 5235
CAS 7681-49-4
Molecular Weight (g/mol) 41.99
ChEBI CHEBI:28741
MDL Number MFCD00003524
SMILES [F-].[Na+]
Synonym sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril
IUPAC Name sodium fluoride
InChI Key PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula FNa
4,214

Lithium phosphate, extra pure

CAS: 10377-52-3 Molecular Formula: Li3O4P Molecular Weight (g/mol): 115.79 MDL Number: MFCD00016187 InChI Key: TWQULNDIKKJZPH-UHFFFAOYSA-K Synonym: lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4 PubChem CID: 165867 SMILES: [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O

PubChem CID 165867
CAS 10377-52-3
Molecular Weight (g/mol) 115.79
MDL Number MFCD00016187
SMILES [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O
Synonym lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4
InChI Key TWQULNDIKKJZPH-UHFFFAOYSA-K
Molecular Formula Li3O4P
4,215

Lithium phenoxide, 0.6M solution in THF, AcroSeal™

CAS: 555-24-8 | C6H5LiO | 100.05 g/mol

PubChem CID 11815295
CAS 555-24-8
Molecular Weight (g/mol) 100.05
SMILES [Li+].C1=CC=C(C=C1)[O-]
Synonym lithium phenoxide,lithium phenolate,phenol lithium salt,phenoxylithium,lithium phenoxide solution,lithium 1+ phenolate,lithium 1+ ion phenolate,lithium, 3-hydroxyphenyl-, lithium salt 9ci
IUPAC Name lithium;phenoxide
InChI Key XAVQZBGEXVFCJI-UHFFFAOYSA-M
Molecular Formula C6H5LiO