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Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Inorganic Salts (31,294)
Elemental Metals (21,260)

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526 – 540 of 38,768 results
526

Iron(II) chloride tetrahydrate, 98%

CAS: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.805 MDL Number: MFCD00149709 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl

PubChem CID 16211588
CAS 13478-10-9
Molecular Weight (g/mol) 198.805
ChEBI CHEBI:86249
MDL Number MFCD00149709
SMILES O.O.O.O.Cl[Fe]Cl
Synonym ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii
IUPAC Name dichloroiron;tetrahydrate
InChI Key WSSMOXHYUFMBLS-UHFFFAOYSA-L
Molecular Formula Cl2FeH8O4
527

Sodium phosphate, dibasic, 99+%, for analysis, anhydrous

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O

PubChem CID 24203
CAS 7558-79-4
Molecular Weight (g/mol) 141.96
ChEBI CHEBI:34683
MDL Number MFCD00003496
SMILES [Na+].[Na+].OP([O-])([O-])=O
Synonym disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt
InChI Key BNIILDVGGAEEIG-UHFFFAOYSA-L
Molecular Formula HNa2O4P
528

Hydroxylamine hydrochloride, 99+%

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 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
InChI Key WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula ClH4NO
529

Potassium permanganate, 0.1N Standardized Solution

CAS: 7722-64-7 | KMnO4 | 158.032 g/mol

Molecular Weight (g/mol) 158.032
Color Purple
Physical Form Liquid
Chemical Name or Material Potassium permanganate
SMILES [O-][Mn](=O)(=O)=O.[K+]
InChI Key VZJVWSHVAAUDKD-UHFFFAOYSA-N
Appearance Dark purple liquid
Sensitivity Light sensitive
PubChem CID 516875
CAS 7722-64-7
Health Hazard 3 P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362
MDL Number MFCD00011364
Solubility Information Soluble in water.
Health Hazard 1 H315-H319-H361d
Synonym potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
TSCA Yes
Recommended Storage Ambient temperatures
IUPAC Name potassium;permanganate
Molecular Formula KMnO4
EINECS Number 231-760-3
Formula Weight 158.03
530

Copper(II) sulfate, anhydrous, 98%

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 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) 159.602
ChEBI CHEBI:23414
MDL Number MFCD00010981
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
531

Ammonium persulfate, 98%, extra pure

CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O

PubChem CID 62648
CAS 7727-54-0
Molecular Weight (g/mol) 228.19
MDL Number MFCD00003390
SMILES [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
Synonym ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french
IUPAC Name diazanium;sulfonatooxy sulfate
InChI Key ROOXNKNUYICQNP-UHFFFAOYSA-N
Molecular Formula H8N2O8S2
532

Sodium tripolyphosphate

CAS: 7758-29-4 Molecular Formula: Na5O10P3 Molecular Weight (g/mol): 367.86 MDL Number: MFCD00003514 InChI Key: HWGNBUXHKFFFIH-UHFFFAOYSA-I Synonym: sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n PubChem CID: 24455 IUPAC Name: pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate SMILES: [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

PubChem CID 24455
CAS 7758-29-4
Molecular Weight (g/mol) 367.86
MDL Number MFCD00003514
SMILES [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Synonym sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n
IUPAC Name pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate
InChI Key HWGNBUXHKFFFIH-UHFFFAOYSA-I
Molecular Formula Na5O10P3
533

Copper(II) sulfate pentahydrate, 98+%, ACS reagent

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 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
InChI Key JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula CuH10O9S
534

Ammonium formate, 99%

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.06 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

PubChem CID 2723923
CAS 540-69-2
Molecular Weight (g/mol) 63.06
ChEBI CHEBI:63050
SMILES C(=O)[O-].[NH4+]
Synonym ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny
IUPAC Name azanium;formate
InChI Key VZTDIZULWFCMLS-UHFFFAOYSA-N
Molecular Formula CH5NO2
535

Barium Hydroxide, Saturated, Fisher Chemical™
SDP

CAS: 17194-00-2 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 IUPAC Name: barium(2+) octahydrate dihydroxide SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]

PubChem CID 17749109
CAS 17194-00-2
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
IUPAC Name barium(2+) octahydrate dihydroxide
InChI Key ZUDYPQRUOYEARG-UHFFFAOYSA-L
Molecular Formula BaH18O10
536

Potassium bisulfate, 99%, extra pure

CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 SMILES: [K+].OS([O-])(=O)=O

PubChem CID 516920
CAS 7646-93-7
Molecular Weight (g/mol) 136.16
MDL Number MFCD00011404
SMILES [K+].OS([O-])(=O)=O
Synonym potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c
InChI Key CHKVPAROMQMJNQ-UHFFFAOYSA-M
Molecular Formula HKO4S
537

Zinc powder, -100 mesh, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

PubChem CID 23994
CAS 7440-66-6
Molecular Weight (g/mol) 65.38
ChEBI CHEBI:30185
MDL Number MFCD00011291
SMILES [Zn]
Synonym dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust
IUPAC Name zinc
InChI Key HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula Zn
538

Titanium(III) chloride, 20% w/v solution in 2N Hydrochloric acid

CAS: 7705-07-9 | Cl3Ti | 154.22 g/mol

Linear Formula TiCl3
Molecular Weight (g/mol) 154.22
Color Purple
Physical Form Liquid
Chemical Name or Material Titanium(III) chloride
SMILES [Cl-].[Cl-].[Cl-].[Ti+3]
Merck Index 15,9637
InChI Key YONPGGFAJWQGJC-UHFFFAOYSA-K
Density 1.2000g/mL
Percent Purity ∼20% (TiCl3) (exact strength stated on certificate of analysis)
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if pre
MDL Number MFCD00011266
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May be corrosive to metals.
Packaging Plastic bottle
Solubility Information Solubility in water: soluble. Other solubilities: soluble in alcohol, practically insoluble in ether
Health Hazard 1 GHS Signal Word: Danger
Synonym Titanous chloride
IUPAC Name titanium(3+) trichloride
Molecular Formula Cl3Ti
EINECS Number 231-728-9
Formula Weight 154.26
539

Bismuth(III) nitrate pentahydrate, 98%

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 IUPAC Name: bismuth;trinitrate;pentahydrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 160911
CAS 10035-06-0
Molecular Weight (g/mol) 485.07
MDL Number MFCD00149157
SMILES O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate
IUPAC Name bismuth;trinitrate;pentahydrate
InChI Key FBXVOTBTGXARNA-UHFFFAOYSA-N
Molecular Formula BiH10N3O14
540

Sodium thiocyanate, 98+%, ACS reagent

CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.07 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased PubChem CID: 516871 ChEBI: CHEBI:30952 SMILES: [Na+].[S-]C#N

PubChem CID 516871
CAS 540-72-7
Molecular Weight (g/mol) 81.07
ChEBI CHEBI:30952
MDL Number MFCD00011123
SMILES [Na+].[S-]C#N
Synonym sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased
InChI Key VGTPCRGMBIAPIM-UHFFFAOYSA-M
Molecular Formula CNNaS