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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 (11,418)
Transition Metal Salts (6,947)
Post-Transition Metal Salts (3,561)
Alkaline Earth Metal Salts (3,211)
Metalloid Salts (2,143)
Ammonium Salts (2,052)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (436)
Reactive Nonmetal Salts (347)
Actinide Salts (32)
Xenon Salts (9)

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1,531 – 1,545 of 19,924 results
1,531

Potassium bromate, 99.5%, for analysis

CAS: 1-2-7758 Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.01 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]

PubChem CID 23673461
CAS 1-2-7758
Molecular Weight (g/mol) 167.01
ChEBI CHEBI:38211
MDL Number MFCD00011359
SMILES [O-]Br(=O)=O.[K+]
Synonym potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat
IUPAC Name potassium;bromate
InChI Key OCATYIAKPYKMPG-UHFFFAOYSA-M
Molecular Formula BrKO3
1,532

Nickel(II) chloride hexahydrate, 99.3% (metals basis)

CAS: 7791-20-0 Molecular Formula: Cl2Ni·6H2O MDL Number: MFCD00149809

CAS 7791-20-0
MDL Number MFCD00149809
Molecular Formula Cl2Ni·6H2O
1,533

Lithium acetate dihydrate, 98%, extra pure

CAS: 6108-17-4 Molecular Formula: C2H3LiO2·2H2O Molecular Weight (g/mol): 102.02 MDL Number: MFCD00066949 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

PubChem CID 23666338
CAS 6108-17-4
Molecular Weight (g/mol) 102.02
MDL Number MFCD00066949
SMILES [Li+].CC(=O)[O-].O.O
Synonym lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate
IUPAC Name lithium;acetate;dihydrate
InChI Key IAQLJCYTGRMXMA-UHFFFAOYSA-M
Molecular Formula C2H3LiO2·2H2O
1,534

Aluminum oxide, for chromatography, basic, Brockmann I, 50-200 μm, 90A

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
IUPAC Name dialuminium(3+) trioxidandiide
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
1,535

Nickel(II) chloride, 98%

CAS: 7718-54-9 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887

PubChem CID 24385
CAS 7718-54-9
ChEBI CHEBI:34887
MDL Number MFCD00011142
InChI Key QMMRZOWCJAIUJA-UHFFFAOYSA-L
1,536

Sodium carbonate monohydrate, 85% min

CAS: 5968-11-6 Molecular Formula: CH2Na2O4 Molecular Weight (g/mol): 124.00 MDL Number: MFCD00149177 InChI Key: MQRJBSHKWOFOGF-UHFFFAOYSA-L Synonym: sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop PubChem CID: 2735133 IUPAC Name: disodium;carbonate;hydrate SMILES: C(=O)([O-])[O-].O.[Na+].[Na+]

PubChem CID 2735133
CAS 5968-11-6
Molecular Weight (g/mol) 124.00
MDL Number MFCD00149177
SMILES C(=O)([O-])[O-].O.[Na+].[Na+]
Synonym sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop
IUPAC Name disodium;carbonate;hydrate
InChI Key MQRJBSHKWOFOGF-UHFFFAOYSA-L
Molecular Formula CH2Na2O4
1,537

Sodium iodate, 99% min

CAS: 7681-55-2 Molecular Formula: INaO3 Molecular Weight (g/mol): 197.891 MDL Number: MFCD00003533 InChI Key: WTCBONOLBHEDIL-UHFFFAOYSA-M Synonym: sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat PubChem CID: 23675764 ChEBI: CHEBI:81708 IUPAC Name: sodium;iodate SMILES: [O-]I(=O)=O.[Na+]

PubChem CID 23675764
CAS 7681-55-2
Molecular Weight (g/mol) 197.891
ChEBI CHEBI:81708
MDL Number MFCD00003533
SMILES [O-]I(=O)=O.[Na+]
Synonym sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat
IUPAC Name sodium;iodate
InChI Key WTCBONOLBHEDIL-UHFFFAOYSA-M
Molecular Formula INaO3
1,538

Bismuth carbonate oxide, 98.5% min

CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 MDL Number: MFCD00010877 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L Synonym: bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide PubChem CID: 16683095 ChEBI: CHEBI:31291 IUPAC Name: bis(oxobismuthanyl) carbonate SMILES: C(=O)(O[Bi]=O)O[Bi]=O

PubChem CID 16683095
CAS 5892-10-4
Molecular Weight (g/mol) 509.97
ChEBI CHEBI:31291
MDL Number MFCD00010877
SMILES C(=O)(O[Bi]=O)O[Bi]=O
Synonym bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide
IUPAC Name bis(oxobismuthanyl) carbonate
InChI Key MGLUJXPJRXTKJM-UHFFFAOYSA-L
Molecular Formula CBi2O5
1,539

Chromium(III) Chloride Hexahydrate, MP Biomedicals

CAS: 10060-12-5 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 MDL Number: MFCD00149660 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K Synonym: chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech PubChem CID: 104957 ChEBI: CHEBI:53442 IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]

PubChem CID 104957
CAS 10060-12-5
Molecular Weight (g/mol) 266.44
ChEBI CHEBI:53442
MDL Number MFCD00149660
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
Synonym chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech
IUPAC Name chromium(3+) hexahydrate trichloride
InChI Key LJAOOBNHPFKCDR-UHFFFAOYSA-K
Molecular Formula Cl3CrH12O6
1,540

1,1,3,3,5,5-Hexamethyltrisiloxane, 95%

CAS: 1189-93-1 Molecular Formula: C6H18O2Si3 Molecular Weight (g/mol): 206.463 MDL Number: MFCD00039788 InChI Key: YTEISYFNYGDBRV-UHFFFAOYSA-N Synonym: 1,1,3,3,5,5-hexamethyltrisiloxane,trisiloxane, 1,1,3,3,5,5-hexamethyl,1,3,3,5,5-hexamethyltrisiloxane,2,4,4,6-tetramethyl-3,5-dioxa-2,4,6-trisilaheptane,dimethylbis dimethylsilyloxy silane PubChem CID: 6327152 IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon SMILES: C[Si](C)O[Si](C)(C)O[Si](C)C

PubChem CID 6327152
CAS 1189-93-1
Molecular Weight (g/mol) 206.463
MDL Number MFCD00039788
SMILES C[Si](C)O[Si](C)(C)O[Si](C)C
Synonym 1,1,3,3,5,5-hexamethyltrisiloxane,trisiloxane, 1,1,3,3,5,5-hexamethyl,1,3,3,5,5-hexamethyltrisiloxane,2,4,4,6-tetramethyl-3,5-dioxa-2,4,6-trisilaheptane,dimethylbis dimethylsilyloxy silane
IUPAC Name [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon
InChI Key YTEISYFNYGDBRV-UHFFFAOYSA-N
Molecular Formula C6H18O2Si3
1,541

Tungsten(IV) selenide, 99.8% (metals basis)

CAS: 12067-46-8 Molecular Formula: Se2W Molecular Weight (g/mol): 341.782 MDL Number: MFCD00049703 InChI Key: ROUIDRHELGULJS-UHFFFAOYSA-N Synonym: tungsten selenide,tungsten diselenide,tungsten selenide wse2,tungsten iv selenide,bis selanylidene tungsten,diselanylidenetungsten,tungsten diselenide, crystal PubChem CID: 82910 IUPAC Name: bis(selanylidene)tungsten SMILES: [Se]=[W]=[Se]

PubChem CID 82910
CAS 12067-46-8
Molecular Weight (g/mol) 341.782
MDL Number MFCD00049703
SMILES [Se]=[W]=[Se]
Synonym tungsten selenide,tungsten diselenide,tungsten selenide wse2,tungsten iv selenide,bis selanylidene tungsten,diselanylidenetungsten,tungsten diselenide, crystal
IUPAC Name bis(selanylidene)tungsten
InChI Key ROUIDRHELGULJS-UHFFFAOYSA-N
Molecular Formula Se2W
1,542

Lithium iodide hydrate, 99%, extra pure

CAS: 85017-80-7 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00149769 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide hydrate,lithium iodide monohydrate,ilio,lii.h2o,lithium iodide mono hydrate,lithium iodide hydrate, puratronic,lithium 1+ ion hydrate iodide,lithium iodide lii ,monohydrate 9ci PubChem CID: 23688290 SMILES: [Li+].[I-]

PubChem CID 23688290
CAS 85017-80-7
Molecular Weight (g/mol) 133.84
MDL Number MFCD00149769
SMILES [Li+].[I-]
Synonym lithium iodide hydrate,lithium iodide monohydrate,ilio,lii.h2o,lithium iodide mono hydrate,lithium iodide hydrate, puratronic,lithium 1+ ion hydrate iodide,lithium iodide lii ,monohydrate 9ci
InChI Key HSZCZNFXUDYRKD-UHFFFAOYSA-M
Molecular Formula ILi
1,543

Cadmium sulfate, 8/3-hydrate, ACS reagent, crystals

CAS: 7790-84-3 Molecular Formula: Cd3O12S3·8H2O Molecular Weight (g/mol): 769.51 MDL Number: MFCD02253000

CAS 7790-84-3
Molecular Weight (g/mol) 769.51
MDL Number MFCD02253000
Molecular Formula Cd3O12S3·8H2O
1,544

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

CAS: 429-41-4 | C16H36FN | 261.47 g/mol

Linear Formula [CH3(CH2)3]4NF
Molecular Weight (g/mol) 261.47
ChEBI CHEBI:51990
Color Brown to Green
Physical Form Solution
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Merck Index 15,9332
InChI Key FPGGTKZVZWFYPV-UHFFFAOYSA-M
Density 0.8870g/mL
PubChem CID 2724141
Concentration or Composition (by Analyte or Components) 0.90 to 1.10M
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
MDL Number MFCD00011747
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Suspected of causing cancer.
May cause respiratory irritation.
Highly flammable liquid and vapor.
May form explosive peroxides.
May cause drowsiness or dizzines
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name tetrabutylazanium;fluoride
Molecular Formula C16H36FN
EINECS Number 207-057-2
Formula Weight 261.46
Specific Gravity 0.887
1,545

Europium(III) chloride hexahydrate, 99.99%, (trace metal basis)

CAS: 13759-92-7 Molecular Formula: Cl3Eu·6H2O Molecular Weight (g/mol): 366.4 MDL Number: MFCD00149701

CAS 13759-92-7
Molecular Weight (g/mol) 366.4
MDL Number MFCD00149701
Molecular Formula Cl3Eu·6H2O