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 (11,375)
Transition Metal Salts (6,931)
Post-Transition Metal Salts (3,568)
Alkaline Earth Metal Salts (3,217)
Metalloid Salts (2,363)
Ammonium Salts (2,028)
Lanthanide Salts (1,090)
Halogen Inorganic Salts (418)
Reactive Nonmetal Salts (348)
Actinide Salts (33)
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)
  • (5,439)
  • (2,985)

brands

  • (4)
  • (1)
  • (13)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (17)
  • (1)
  • (8)
  • (3)
  • (142)
  • (186)
  • (1)
  • (62)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (34)
  • (2)
  • (70)
  • (102)
  • (1)
  • (83)
  • (304)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (372)
  • (159)
  • (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)
  • (30)
  • (2)
  • (1)
  • (12)
  • (2)
  • (2)
  • (1)
  • (2)
  • (40)
  • (2)
  • (1)
  • (15)
  • (1)
  • (2)
  • (1)
  • (118)
  • (1)
  • (1,167)
  • (1)
  • (2)
  • (9)
  • (21)
  • (1)
  • (56)
  • (487)
  • (365)
  • (1)
  • (59)
  • (12)
  • (6)
  • (2)
  • (1)
  • (1)
  • (2)
  • (7)
  • (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)
  • (22)
  • (2)
  • (3)
  • (2)
  • (15)
  • (10)
  • (33)
  • (970)
  • (2)
  • (1)
  • (349)
  • (146)
  • (14)
  • (2)
  • (3)
  • (3)
  • (594)
  • (22)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (4)
  • (1)
  • (7)
  • (1)
  • (13)
  • (275)
  • (5)
  • (1)
  • (1)
  • (4)
  • (2)
  • (8)
  • (729)
  • (1)
  • (210)
  • (1)
  • (4)
  • (283)
  • (8)
  • (3)
  • (1)
  • (1)
  • (3)
  • (11)
  • (1)
  • (2)
  • (135)
  • (1)
  • (1)
  • (2,535)
  • (2,298)
  • (1)
  • (2)
  • (113)
  • (2,957)
  • (10)
  • (28)
  • (1,215)
  • (7)
  • (42)
  • (1)
  • (1)
  • (5)
  • (281)
  • (7)
  • (46)
  • (1)
  • (30)
  • (10,662)
  • (93)
  • (46)
  • (2)
  • (5)
  • (3)
  • (20)
  • (7)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)

special interests

  • (177)
  • (227)
  • (17)
  • (837)
  • (562)
  • (1,468)

Quantity

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

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (15)
  • (1)
  • (1)
  • (93)
  • (2)
Show all

Physical Form

  • (14)
  • (2)
  • (3)
  • (21)
  • (3)
  • (46)
  • (3)
Show all

Percent Purity

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

Grade

  • (5)
  • (1,358)
  • (2)
  • (781)
  • (1)
  • (7)
  • (3)
Show all

Boiling Point

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

Isolation Technology

  • (1)

Sample Type

  • (1)

Target

  • (1)

Search Within Results
Keyword Search:
1,951 – 1,965 of 20,043 results
1,951
Promotions Available

Iodomethylcyclopentane, 98%, stabilized

CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1

PubChem CID 2762531
CAS 27935-87-1
Molecular Weight (g/mol) 210.06
MDL Number MFCD03453190
SMILES ICC1CCCC1
Synonym iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide
IUPAC Name iodomethylcyclopentane
InChI Key DUMSKQUKLVSSII-UHFFFAOYSA-N
Molecular Formula C6H11I
1,952
Promotions Available

Thermo Scientific Chemicals Methyl Green, zinc chloride salt, pure, certified

CAS: 7114-03-6 Molecular Formula: C27H35BrClN3·xZnCl2 Molecular Weight (g/mol): 653.23

CAS 7114-03-6
Molecular Weight (g/mol) 653.23
Molecular Formula C27H35BrClN3·xZnCl2
1,953

Copper(I) chloride, 90+%, ACS reagent

CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 MDL Number: MFCD00010971 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]

PubChem CID 62652
CAS 7758-89-6
Molecular Weight (g/mol) 99
ChEBI CHEBI:53472
MDL Number MFCD00010971
SMILES Cl[Cu]
Synonym cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech
IUPAC Name chlorocopper
InChI Key OXBLHERUFWYNTN-UHFFFAOYSA-M
Molecular Formula ClCu
1,954
Promotions Available

Lanthanum(III) oxide, 91%

CAS: 1312-81-8 Molecular Formula: La2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011071

CAS 1312-81-8
Molecular Weight (g/mol) 325.82
MDL Number MFCD00011071
Molecular Formula La2O3
1,955
Promotions Available

Manganese(II) carbonate hydrate, 90%

CAS: 34156-69-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.95 MDL Number: MFCD00149794 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese ii carbonate hydrate,co3.mn.h2o,manganese 2+ hydrate carbonate,manganese 2+ ion hydrate carbonate PubChem CID: 24848673 IUPAC Name: manganese(2+) carbonate SMILES: [Mn++].[O-]C([O-])=O

PubChem CID 24848673
CAS 34156-69-9
Molecular Weight (g/mol) 114.95
MDL Number MFCD00149794
SMILES [Mn++].[O-]C([O-])=O
Synonym manganese ii carbonate hydrate,co3.mn.h2o,manganese 2+ hydrate carbonate,manganese 2+ ion hydrate carbonate
IUPAC Name manganese(2+) carbonate
InChI Key XMWCXZJXESXBBY-UHFFFAOYSA-L
Molecular Formula CMnO3
1,956

Gold(III) bromide, 99%

CAS: 10294-28-7 Molecular Formula: AuBr3H3 Molecular Weight (g/mol): 439.70 MDL Number: MFCD00014171 InChI Key: KJCSJLXVPHOFJC-UHFFFAOYSA-N IUPAC Name: gold(III) bromide SMILES: Br.Br.Br.[Au]

CAS 10294-28-7
Molecular Weight (g/mol) 439.70
MDL Number MFCD00014171
SMILES Br.Br.Br.[Au]
IUPAC Name gold(III) bromide
InChI Key KJCSJLXVPHOFJC-UHFFFAOYSA-N
Molecular Formula AuBr3H3
1,957

Zinc chloride, 0.7M solution in THF, AcroSeal™

CAS: 7646-85-7 | Cl2Zn | 136.3 g/mol

Linear Formula ZnCl2
Molecular Weight (g/mol) 136.3
ChEBI CHEBI:49976
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Density 0.9800g/mL
PubChem CID 5727
Formula Weight 136.3
Boiling Point 66.0°C
Color Red
Physical Form Liquid
Chemical Name or Material Zinc chloride
SMILES Cl[Zn]Cl
Merck Index 15, 10331
Concentration or Composition (by Analyte or Components) 0.65 to 0.8M (argentometry)
CAS 109-99-9
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 MFCD00011295
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Very toxic to aquatic life with long lasting effects.
Highly flammable liquid and vapor.
Suspected of causing cancer.
May cause respiratory irritation.
May form
Packaging AcroSeal™ Glass Bottle
Solubility Information Solubility in water: miscible
Flash Point −22°C
Health Hazard 1 GHS Signal Word: Danger
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
Molecular Formula Cl2Zn
EINECS Number 231-592-
Specific Gravity 0.98
1,958

Iodine monochloride, 1M solution in dichloromethane

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

Linear Formula ICl
Molecular Weight (g/mol) 162.35
InChI Key QZRGKCOWNLSUDK-UHFFFAOYSA-N
Density 1.4200g/mL
PubChem CID 24640
Name Note 1, 0M solution in dichloromethane
Fieser 01,502; 08,261; 10,212; 11,268
Formula Weight 162.35
Color Brown to Orange
Physical Form Solution
Chemical Name or Material Iodine monochloride
SMILES ClI
Merck Index 15, 5060
Concentration or Composition (by Analyte or Components) 0.95 to 1.05M
CAS 75-09-2
Health Hazard 3 GHS P Statement
Rinse mouth.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
R
MDL Number MFCD00011354
Health Hazard 2 GHS H Statement
Suspected of causing cancer.
Fatal if swallowed.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Packaging Glass bottle
Solubility Information Solubility in water: insoluble
Health Hazard 1 GHS Signal Word: Danger
Synonym iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
IUPAC Name iodochlorane
Molecular Formula ClI
EINECS Number 232-236-7
Specific Gravity 1.42
1,959
Promotions Available

Cobalt(II) hydroxide, 97%

CAS: 21041-93-0 Molecular Formula: CoH2O2 Molecular Weight (g/mol): 92.95 MDL Number: MFCD00016015 InChI Key: ASKVAEGIVYSGNY-UHFFFAOYSA-L Synonym: cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis PubChem CID: 10129900 SMILES: [OH-].[OH-].[Co++]

PubChem CID 10129900
CAS 21041-93-0
Molecular Weight (g/mol) 92.95
MDL Number MFCD00016015
SMILES [OH-].[OH-].[Co++]
Synonym cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis
InChI Key ASKVAEGIVYSGNY-UHFFFAOYSA-L
Molecular Formula CoH2O2
1,960

Chromium(II) chloride, 90%

CAS: 10049-05-5 Molecular Formula: Cl2Cr Molecular Weight (g/mol): 122.9 MDL Number: MFCD00010947 Synonym: Chromous chloride

CAS 10049-05-5
Molecular Weight (g/mol) 122.9
MDL Number MFCD00010947
Synonym Chromous chloride
Molecular Formula Cl2Cr
1,961
Promotions Available

Cobalt(II) acetate tetrahydrate, 98+%

CAS: 6147-53-1 Molecular Formula: C4H6CoO4·4H2O Molecular Weight (g/mol): 249.08 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]

PubChem CID 61372
CAS 6147-53-1
Molecular Weight (g/mol) 249.08
MDL Number MFCD00149569
SMILES CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
Synonym cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
IUPAC Name cobalt(2+);diacetate;tetrahydrate
InChI Key ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula C4H6CoO4·4H2O
1,962

Terbium(III) nitrate hexahydrate, 99.99+%, (trace metal basis)

CAS: 13451-19-9 Molecular Formula: H12N3O15Tb Molecular Weight (g/mol): 453.03 MDL Number: MFCD00799162,MFCD00149868 InChI Key: UTCARTSNNKGRTD-UHFFFAOYSA-N Synonym: terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton PubChem CID: 202879 IUPAC Name: terbium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 202879
CAS 13451-19-9
Molecular Weight (g/mol) 453.03
MDL Number MFCD00799162,MFCD00149868
SMILES O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton
IUPAC Name terbium(3+);trinitrate;hexahydrate
InChI Key UTCARTSNNKGRTD-UHFFFAOYSA-N
Molecular Formula H12N3O15Tb
1,963

Chromium(VI) oxide, 98+%, ACS reagent

CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O

PubChem CID 14915
CAS 1333-82-0
Molecular Weight (g/mol) 99.99
ChEBI CHEBI:48240
MDL Number MFCD00010952
SMILES O=[Cr](=O)=O
Synonym chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide
IUPAC Name trioxochromium
InChI Key WGLPBDUCMAPZCE-UHFFFAOYSA-N
Molecular Formula CrO3
1,964
Promotions Available

Copper(II) acetate, 99%, pure, anhydrous

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.64 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

PubChem CID 8895
CAS 142-71-2
Molecular Weight (g/mol) 181.64
SMILES CC(=O)[O-].CC(=O)[O-].[Cu+2]
Synonym copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus
IUPAC Name copper;diacetate
InChI Key OPQARKPSCNTWTJ-UHFFFAOYSA-L
Molecular Formula C4H6CuO4
1,965

Molybdic acid, ACS reagent

CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O

PubChem CID 82208
CAS 7782-91-4
Molecular Weight (g/mol) 161.96
ChEBI CHEBI:25371
MDL Number MFCD00036287
SMILES O[Mo](O)(=O)=O
Synonym molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2
IUPAC Name dihydroxy(dioxo)molybdenum
InChI Key VLAPMBHFAWRUQP-UHFFFAOYSA-L
Molecular Formula H2MoO4