accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (11,417)
Transition Metal Salts (6,993)
Post-Transition Metal Salts (3,584)
Alkaline Earth Metal Salts (3,231)
Metalloid Salts (2,166)
Ammonium Salts (2,038)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (420)
Reactive Nonmetal Salts (350)
Actinide Salts (32)
Xenon Salts (9)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)
  • (5,448)
  • (28)

brands

  • (4)
  • (1)
  • (13)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (17)
  • (1)
  • (8)
  • (3)
  • (142)
  • (186)
  • (1)
  • (63)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (34)
  • (2)
  • (70)
  • (102)
  • (1)
  • (87)
  • (306)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (373)
  • (160)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (5)
  • (23)
  • (7)
  • (41)
  • (24)
  • (1)
  • (1)
  • (1)
  • (60)
  • (1)
  • (1)
  • (7)
  • (82)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (498)
  • (2)
  • (3)
  • (2)
  • (31)
  • (2)
  • (1)
  • (13)
  • (2)
  • (2)
  • (1)
  • (2)
  • (40)
  • (2)
  • (1)
  • (15)
  • (1)
  • (2)
  • (1)
  • (118)
  • (1)
  • (1,177)
  • (1)
  • (2)
  • (9)
  • (21)
  • (1)
  • (56)
  • (487)
  • (370)
  • (1)
  • (59)
  • (6)
  • (2)
  • (5)
  • (1)
  • (2)
  • (8)
  • (1)
  • (2)
  • (4)
  • (15)
  • (2)
  • (53)
  • (1)
  • (118)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1,039)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (387)
  • (1)
  • (23)
  • (2)
  • (3)
  • (2)
  • (15)
  • (10)
  • (33)
  • (972)
  • (2)
  • (1)
  • (353)
  • (146)
  • (14)
  • (2)
  • (3)
  • (3)
  • (594)
  • (22)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (4)
  • (1)
  • (7)
  • (1)
  • (13)
  • (275)
  • (5)
  • (1)
  • (1)
  • (4)
  • (2)
  • (8)
  • (747)
  • (1)
  • (210)
  • (1)
  • (4)
  • (283)
  • (8)
  • (1)
  • (1)
  • (3)
  • (12)
  • (1)
  • (2)
  • (135)
  • (1)
  • (1)
  • (2,554)
  • (2,186)
  • (1)
  • (2)
  • (113)
  • (2,965)
  • (10)
  • (1,223)
  • (7)
  • (45)
  • (1)
  • (1)
  • (5)
  • (281)
  • (7)
  • (46)
  • (1)
  • (30)
  • (10,672)
  • (80)
  • (46)
  • (2)
  • (5)
  • (3)
  • (21)
  • (7)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)

special interests

  • (177)
  • (373)
  • (17)
  • (824)
  • (571)
  • (6,798)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (2)
  • (25)
Show all

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (11)
  • (1)
  • (1)
  • (93)
  • (2)
Show all

Physical Form

  • (14)
  • (2)
  • (3)
  • (21)
  • (3)
  • (40)
  • (3)
Show all

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)
Show all

Grade

  • (5)
  • (1,674)
  • (2)
  • (831)
  • (1)
  • (7)
  • (3)
Show all

Boiling Point

  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
Show all

Isolation Technology

  • (1)

Sample Type

  • (1)

Target

  • (1)

Search Within Results
Keyword Search:
301 – 315 of 20,012 results
301
Promotions Available

Hydroxylamine hydrochloride, ACS reagent

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
302

Strontium chloride hexahydrate, 99+%, ACS reagent

CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr Molecular Weight (g/mol): 266.61 MDL Number: MFCD00149865 InChI Key: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC Name: strontium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]

CAS 10025-70-4
Molecular Weight (g/mol) 266.61
MDL Number MFCD00149865
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
IUPAC Name strontium(2+) hexahydrate dichloride
InChI Key AMGRXJSJSONEEG-UHFFFAOYSA-L
Molecular Formula Cl2H12O6Sr
303

Sodium metaperiodate, 98%

CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 IUPAC Name: sodium;periodate SMILES: [Na+].[O-][I](=O)(=O)=O

PubChem CID 23667635
CAS 7790-28-5
Molecular Weight (g/mol) 213.89
ChEBI CHEBI:75226
MDL Number MFCD00003534
SMILES [Na+].[O-][I](=O)(=O)=O
Synonym sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate
IUPAC Name sodium;periodate
InChI Key JQWHASGSAFIOCM-UHFFFAOYSA-M
Molecular Formula INaO4
304

Potassium Chloride, 99+%, ACS Reagent
GSA_VA

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]

PubChem CID 4873
CAS 7447-40-7
Molecular Weight (g/mol) 74.55
ChEBI CHEBI:32588
MDL Number MFCD00011360
SMILES [Cl-].[K+]
Synonym potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula ClK
305

Calcium chloride dihydrate, ACS, 99.0-105.0%

CAS: 10035-04-8 Molecular Formula: CaCl2·2H2O MDL Number: MFCD00149613

CAS 10035-04-8
MDL Number MFCD00149613
Molecular Formula CaCl2·2H2O
306

Thermo Scientific Chemicals Potassium chromate, ACS, 99.0% min

CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N Synonym: potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium;dioxido(dioxo)chromium SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O

PubChem CID 24597
CAS 7789-00-6
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:75249
MDL Number MFCD00011368
SMILES [K+].[K+].[O-][Cr]([O-])(=O)=O
Synonym potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687
IUPAC Name dipotassium;dioxido(dioxo)chromium
InChI Key XMXNVYPJWBTAHN-UHFFFAOYSA-N
Molecular Formula CrK2O4
307

Sodium phosphate, monobasic monohydrate, 99+%, for analysis

CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 SMILES: O.[Na+].OP(O)(O)=O

PubChem CID 516949
CAS 10049-21-5
Molecular Weight (g/mol) 139.00
MDL Number MFCD00149208
SMILES O.[Na+].OP(O)(O)=O
Synonym sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
InChI Key BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula H5NaO5P
308

Potassium sodium tartrate tetrahydrate, ACS reagent

CAS: 6381-59-5 Molecular Formula: C4H4KNaO6·4H2O Molecular Weight (g/mol): 282.22 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

PubChem CID 2724148
CAS 6381-59-5
Molecular Weight (g/mol) 282.22
SMILES C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
Synonym potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j
IUPAC Name potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate
InChI Key VZOPRCCTKLAGPN-UHFFFAOYSA-L
Molecular Formula C4H4KNaO6·4H2O
309

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
310

Zinc nitrate hexahydrate, 99% (metals basis)

CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N Synonym: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 IUPAC Name: zinc(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 15865313
CAS 10196-18-6
Molecular Weight (g/mol) 297.48
MDL Number MFCD00149889
SMILES O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a
IUPAC Name zinc(2+) hexahydrate dinitrate
InChI Key JGPSMWXKRPZZRG-UHFFFAOYSA-N
Molecular Formula H12N2O12Zn
311
Promotions Available

Ammonium acetate, ACS, 97.0% min

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

PubChem CID 517165
CAS 631-61-8
Molecular Weight (g/mol) 77.083
ChEBI CHEBI:62947
MDL Number MFCD00013066
SMILES CC(=O)[O-].[NH4+]
Synonym ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name azanium;acetate
InChI Key USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula C2H7NO2
312

Potassium ferrocyanide trihydrate, 98.5%, ACS reagent

CAS: 14459-95-1 Molecular Formula: C6H6FeK4N6O3 Molecular Weight (g/mol): 422.39 MDL Number: MFCD00167023 InChI Key: NLYKFUFIUWPPIZ-UHFFFAOYSA-N Synonym: Potassium hexacyanoferrate(II) IUPAC Name: tetrapotassium hexacyanoironbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N

CAS 14459-95-1
Molecular Weight (g/mol) 422.39
MDL Number MFCD00167023
SMILES O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N
Synonym Potassium hexacyanoferrate(II)
IUPAC Name tetrapotassium hexacyanoironbis(ylium) trihydrate
InChI Key NLYKFUFIUWPPIZ-UHFFFAOYSA-N
Molecular Formula C6H6FeK4N6O3
313
Promotions Available

Lithium chloride, 99+%, ACS reagent

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 SMILES: [Li+].[Cl-]

PubChem CID 433294
CAS 7447-41-8
Molecular Weight (g/mol) 42.39
ChEBI CHEBI:48607
MDL Number MFCD00011078
SMILES [Li+].[Cl-]
Synonym lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride
InChI Key KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula ClLi
314

Ammonium formate, 98+%

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 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) 63.056
ChEBI CHEBI:63050
MDL Number MFCD00013103
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
315

Sea sand, Washed, Thermo Scientific Chemicals
GSA_VA

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O

PubChem CID 24261
CAS 14808-60-7
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name silanedione
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si