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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 (11,223)
Transition Metal Salts (6,779)
Post-Transition Metal Salts (3,510)
Alkaline Earth Metal Salts (3,165)
Metalloid Salts (2,182)
Ammonium Salts (2,017)
Lanthanide Salts (1,094)
Halogen Inorganic Salts (426)
Reactive Nonmetal Salts (341)
Actinide Salts (33)
Xenon Salts (9)

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1,486 – 1,500 of 19,545 results
1,486

Molybdenum(IV) oxide, 99% (metals basis)

CAS: 18868-43-4 Molecular Formula: MoO2 Molecular Weight (g/mol): 127.948 MDL Number: MFCD00014223 InChI Key: QXYJCZRRLLQGCR-UHFFFAOYSA-N Synonym: molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4 PubChem CID: 29320 IUPAC Name: dioxomolybdenum SMILES: O=[Mo]=O

PubChem CID 29320
CAS 18868-43-4
Molecular Weight (g/mol) 127.948
MDL Number MFCD00014223
SMILES O=[Mo]=O
Synonym molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4
IUPAC Name dioxomolybdenum
InChI Key QXYJCZRRLLQGCR-UHFFFAOYSA-N
Molecular Formula MoO2
1,487

Rhenium(VI) oxide, 99.9% (metals basis)

CAS: 1314-28-9 Molecular Formula: O3Re Molecular Weight (g/mol): 234.204 MDL Number: MFCD00016306 InChI Key: YSZJKUDBYALHQE-UHFFFAOYSA-N Synonym: rhenium trioxide,rhenium oxide reo3,rhenium vi oxide,unii-fet0y2c413,rhenia,reo3,rhenium vi oxide trace metals basis 1g PubChem CID: 102110 IUPAC Name: trioxorhenium SMILES: O=[Re](=O)=O

PubChem CID 102110
CAS 1314-28-9
Molecular Weight (g/mol) 234.204
MDL Number MFCD00016306
SMILES O=[Re](=O)=O
Synonym rhenium trioxide,rhenium oxide reo3,rhenium vi oxide,unii-fet0y2c413,rhenia,reo3,rhenium vi oxide trace metals basis 1g
IUPAC Name trioxorhenium
InChI Key YSZJKUDBYALHQE-UHFFFAOYSA-N
Molecular Formula O3Re
1,488

Tungsten oxide, 99.99% (metals basis)

CAS: 12037-58-0 Molecular Formula: O2W Molecular Weight (g/mol): 215.84 MDL Number: MFCD00049709 InChI Key: DZKDPOPGYFUOGI-UHFFFAOYSA-N IUPAC Name: dioxotungsten SMILES: O=[W]=O

CAS 12037-58-0
Molecular Weight (g/mol) 215.84
MDL Number MFCD00049709
SMILES O=[W]=O
IUPAC Name dioxotungsten
InChI Key DZKDPOPGYFUOGI-UHFFFAOYSA-N
Molecular Formula O2W
1,489

Gadolinium(III) chloride, 99.9%, (trace metal basis), anhydrous

CAS: 383560050 Molecular Formula: Cl3Gd Molecular Weight (g/mol): 263.61 MDL Number: MFCD00011024 InChI Key: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonym: gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 PubChem CID: 61486 ChEBI: CHEBI:37288 IUPAC Name: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl

PubChem CID 61486
CAS 383560050
Molecular Weight (g/mol) 263.61
ChEBI CHEBI:37288
MDL Number MFCD00011024
SMILES Cl[Gd](Cl)Cl
Synonym gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3
IUPAC Name trichlorogadolinium
InChI Key MEANOSLIBWSCIT-UHFFFAOYSA-K
Molecular Formula Cl3Gd
1,490

Barium hydroxide octahydrate, 97%

CAS: 12230-71-6 Molecular Formula: BaH18O10 Molecular Weight (g/mol): 315.46 MDL Number: MFCD00149152 InChI Key: ZUDYPQRUOYEARG-UHFFFAOYSA-L Synonym: barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate PubChem CID: 17749109 SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]

PubChem CID 17749109
CAS 12230-71-6
Molecular Weight (g/mol) 315.46
MDL Number MFCD00149152
SMILES O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
Synonym barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate
InChI Key ZUDYPQRUOYEARG-UHFFFAOYSA-L
Molecular Formula BaH18O10
1,491

Molybdenum(VI) oxide, 99.95% (metals basis)

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

PubChem CID 14802
CAS 1313-27-5
Molecular Weight (g/mol) 143.95
ChEBI CHEBI:30627
MDL Number MFCD00003469
SMILES O=[Mo](=O)=O
Synonym molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide
IUPAC Name trioxomolybdenum
InChI Key JKQOBWVOAYFWKG-UHFFFAOYSA-N
Molecular Formula MoO3
1,492

Zinc chloride, 0.7M soln. in THF

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

PubChem CID 5727
CAS 7646-85-7
Molecular Weight (g/mol) 136.28
ChEBI CHEBI:49976
MDL Number MFCD00011295
SMILES Cl[Zn]Cl
Synonym zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name dichlorozinc
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula Cl2Zn
1,493

Potassium Gluconate 99.0+%, TCI America™

CAS: 299-27-4 Molecular Formula: C6H11KO7 Molecular Weight (g/mol): 234.245 MDL Number: MFCD00064211 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]

PubChem CID 16760467
CAS 299-27-4
Molecular Weight (g/mol) 234.245
MDL Number MFCD00064211
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
Synonym potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal
IUPAC Name potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key HLCFGWHYROZGBI-JJKGCWMISA-M
Molecular Formula C6H11KO7
1,494
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Chlorotriisopropylsilane, 97+%

CAS: 13154-24-0 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.80 MDL Number: MFCD00009656 InChI Key: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonym: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled PubChem CID: 139400 IUPAC Name: chloro-tri(propan-2-yl)silane SMILES: CC(C)[Si](Cl)(C(C)C)C(C)C

PubChem CID 139400
CAS 13154-24-0
Molecular Weight (g/mol) 192.80
MDL Number MFCD00009656
SMILES CC(C)[Si](Cl)(C(C)C)C(C)C
Synonym triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled
IUPAC Name chloro-tri(propan-2-yl)silane
InChI Key KQIADDMXRMTWHZ-UHFFFAOYSA-N
Molecular Formula C9H21ClSi
1,495

Magnesium hydrogen phosphate trihydrate, 97+%

CAS: 7782-75-4 Molecular Formula: H7MgO7P Molecular Weight (g/mol): 174.33 MDL Number: MFCD00150390 InChI Key: OKIWLDVQGKRUNR-UHFFFAOYSA-L Synonym: magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg PubChem CID: 16204530 IUPAC Name: magnesium(2+) trihydrate hydrogen phosphate SMILES: O.O.O.[Mg++].OP([O-])([O-])=O

PubChem CID 16204530
CAS 7782-75-4
Molecular Weight (g/mol) 174.33
MDL Number MFCD00150390
SMILES O.O.O.[Mg++].OP([O-])([O-])=O
Synonym magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg
IUPAC Name magnesium(2+) trihydrate hydrogen phosphate
InChI Key OKIWLDVQGKRUNR-UHFFFAOYSA-L
Molecular Formula H7MgO7P
1,496
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Lithium perchlorate, anhydrous, ACS, 95.0% min

CAS: 3-9-7791 Molecular Formula: ClH6LiO7 Molecular Weight (g/mol): 160.43 MDL Number: MFCD00011079 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 PubChem CID: 23665649 IUPAC Name: lithium;perchlorate SMILES: [Li+].[O-]Cl(=O)(=O)=O

PubChem CID 23665649
CAS 3-9-7791
Molecular Weight (g/mol) 160.43
MDL Number MFCD00011079
SMILES [Li+].[O-]Cl(=O)(=O)=O
Synonym lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1
IUPAC Name lithium;perchlorate
InChI Key JAWYRNYHJJDXHX-UHFFFAOYSA-M
Molecular Formula ClH6LiO7
1,497

Ammonium iodide, ACS, 99.0% min

CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 MDL Number: MFCD00011424 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: azanium;iodide SMILES: [NH4+].[I-]

PubChem CID 25487
CAS 12027-06-4
Molecular Weight (g/mol) 144.94
ChEBI CHEBI:63040
MDL Number MFCD00011424
SMILES [NH4+].[I-]
Synonym ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i
IUPAC Name azanium;iodide
InChI Key UKFWSNCTAHXBQN-UHFFFAOYSA-N
Molecular Formula H4IN
1,498

Osmium(VIII) oxide, 2% aq. soln.

CAS: 20816-12-0 Molecular Formula: O4Os Molecular Weight (g/mol): 254.23 MDL Number: MFCD00011150 InChI Key: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonym: osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 PubChem CID: 30318 IUPAC Name: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O

PubChem CID 30318
CAS 20816-12-0
Molecular Weight (g/mol) 254.23
MDL Number MFCD00011150
SMILES O=[Os](=O)(=O)=O
Synonym osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
IUPAC Name tetraoxoosmium
InChI Key VUVGYHUDAICLFK-UHFFFAOYSA-N
Molecular Formula O4Os
1,499

Mercuric acetate, ACS reagent

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.67 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

PubChem CID 15337
CAS 1600-27-7
Molecular Weight (g/mol) 318.67
ChEBI CHEBI:33211
SMILES CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym mercury 2+ ion acetic acid
IUPAC Name mercury(2+);diacetate
InChI Key BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula C4H6HgO4
1,500

Cesium Carbonate 98.0+%, TCI America™

CAS: 534-17-8 Molecular Formula: CCs2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00010957 InChI Key: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 IUPAC Name: dicaesium(1+) carbonate SMILES: [Cs+].[Cs+].[O-]C([O-])=O

PubChem CID 10796
CAS 534-17-8
Molecular Weight (g/mol) 325.82
MDL Number MFCD00010957
SMILES [Cs+].[Cs+].[O-]C([O-])=O
Synonym cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate
IUPAC Name dicaesium(1+) carbonate
InChI Key FJDQFPXHSGXQBY-UHFFFAOYSA-L
Molecular Formula CCs2O3