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 (11,221)
Transition Metal Salts (6,780)
Post-Transition Metal Salts (3,512)
Alkaline Earth Metal Salts (3,162)
Metalloid Salts (2,166)
Ammonium Salts (2,017)
Lanthanide Salts (1,093)
Halogen Inorganic Salts (426)
Reactive Nonmetal Salts (341)
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)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (387)
  • (1)
  • (22)
  • (2)
  • (3)
  • (2)
  • (15)
  • (10)
  • (33)
  • (970)
  • (2)
  • (1)
  • (349)
  • (145)
  • (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)
  • (2,534)
  • (1,680)
  • (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)
  • (228)
  • (17)
  • (837)
  • (562)
  • (1,466)

Quantity

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

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (11)
  • (1)
  • (92)
  • (2)
  • (41)
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

Isolation Technology

  • (1)

Sample Type

  • (1)

Target

  • (1)

Search Within Results
Keyword Search:
1,441 – 1,455 of 19,522 results
1,441

Sodium hexanitritocobaltate(III)

CAS: 14649-73-1 Molecular Formula: CoN6Na3O12 Molecular Weight (g/mol): 403.933 MDL Number: MFCD00003512 InChI Key: ZEBNDJQGEZXBCR-UHFFFAOYSA-H Synonym: cobaltic trisodium hexanitrite,trisodium cobalt 3+ hexanitrite,sodium hexanitritocobaltate 3-,cobalt 3+ sodium nitrite 1:3:6,cobaltate 3-, hexanitrito-, trisodium,cobaltate 3-, hexakis nitrito-o-, trisodium, oc-6-11,na3 co no2 6,cobaltate 3-, hexakis nitrito-kappao-, sodium 1:3 , oc-6-11 PubChem CID: 159748 IUPAC Name: trisodium;cobalt(3+);hexanitrite SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Co+3]

PubChem CID 159748
CAS 14649-73-1
Molecular Weight (g/mol) 403.933
MDL Number MFCD00003512
SMILES N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Co+3]
Synonym cobaltic trisodium hexanitrite,trisodium cobalt 3+ hexanitrite,sodium hexanitritocobaltate 3-,cobalt 3+ sodium nitrite 1:3:6,cobaltate 3-, hexanitrito-, trisodium,cobaltate 3-, hexakis nitrito-o-, trisodium, oc-6-11,na3 co no2 6,cobaltate 3-, hexakis nitrito-kappao-, sodium 1:3 , oc-6-11
IUPAC Name trisodium;cobalt(3+);hexanitrite
InChI Key ZEBNDJQGEZXBCR-UHFFFAOYSA-H
Molecular Formula CoN6Na3O12
1,442

Tetrabutylammonium Hydroxide Solution, MP Biomedical

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1,tetrabutylammonium hydroxide solution in water PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2723671
CAS 2052-49-5
Molecular Weight (g/mol) 259.48
MDL Number MFCD00009425
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1,tetrabutylammonium hydroxide solution in water
IUPAC Name tetrabutylazanium hydroxide
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula C16H37NO
1,443

Silicon(IV) nitride, alpha-phase, 99.9% (metals basis)

CAS: 12033-89-5 Molecular Formula: N4Si3 Molecular Weight (g/mol): 140.28 MDL Number: MFCD00011230 InChI Key: HQVNEWCFYHHQES-UHFFFAOYSA-N Synonym: silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous PubChem CID: 3084099 IUPAC Name: Silicon nitride SMILES: N12[Si]34N5[Si]11N3[Si]25N41

PubChem CID 3084099
CAS 12033-89-5
Molecular Weight (g/mol) 140.28
MDL Number MFCD00011230
SMILES N12[Si]34N5[Si]11N3[Si]25N41
Synonym silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous
IUPAC Name Silicon nitride
InChI Key HQVNEWCFYHHQES-UHFFFAOYSA-N
Molecular Formula N4Si3
1,444
Promotions Available

1,2-Bis(triethoxysilyl)ethane, 95%

CAS: 16068-37-4 Molecular Formula: C14H34O6Si2 Molecular Weight (g/mol): 354.59 MDL Number: MFCD00239362 InChI Key: IZRJPHXTEXTLHY-UHFFFAOYSA-N Synonym: 1,2-bis triethoxysilyl ethane,4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane,3,8-dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy,ethylenebis triethoxysilane,bis triethoxysilyl ethane,hexaethoxydisilethylene,bis 1,2-triethoxysilyl ethane,1,2-bis triethoxysilyl ethane,,triethoxysilyl ethyl triethoxysilane,triethoxy 2-triethoxysilylethyl silane PubChem CID: 85266 IUPAC Name: 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC

PubChem CID 85266
CAS 16068-37-4
Molecular Weight (g/mol) 354.59
MDL Number MFCD00239362
SMILES CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC
Synonym 1,2-bis triethoxysilyl ethane,4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane,3,8-dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy,ethylenebis triethoxysilane,bis triethoxysilyl ethane,hexaethoxydisilethylene,bis 1,2-triethoxysilyl ethane,1,2-bis triethoxysilyl ethane,,triethoxysilyl ethyl triethoxysilane,triethoxy 2-triethoxysilylethyl silane
IUPAC Name 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane
InChI Key IZRJPHXTEXTLHY-UHFFFAOYSA-N
Molecular Formula C14H34O6Si2
1,445

Lithium iodide, ultra dry, 99.999% (metals basis)

CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 SMILES: [Li+].[I-]

PubChem CID 66321
CAS 10377-51-2
Molecular Weight (g/mol) 133.84
MDL Number MFCD00011092
SMILES [Li+].[I-]
Synonym lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide
InChI Key HSZCZNFXUDYRKD-UHFFFAOYSA-M
Molecular Formula ILi
1,446

Zinc formate, 98%

CAS: 557-41-5 Molecular Formula: C2H2O4Zn Molecular Weight (g/mol): 155.414 MDL Number: MFCD00050836 InChI Key: XOBMCBQSUCOAOC-UHFFFAOYSA-L Synonym: zinc formate,zinc diformate,formic acid, zinc salt,caswell no. 915,unii-zz67g2ct75,formic acid, zinc salt 2:1,epa pesticide chemical code 087802,64-18-6 parent,bis-formyloxy zinc,zinc 2+ diformate PubChem CID: 11195 IUPAC Name: zinc;diformate SMILES: C(=O)[O-].C(=O)[O-].[Zn+2]

PubChem CID 11195
CAS 557-41-5
Molecular Weight (g/mol) 155.414
MDL Number MFCD00050836
SMILES C(=O)[O-].C(=O)[O-].[Zn+2]
Synonym zinc formate,zinc diformate,formic acid, zinc salt,caswell no. 915,unii-zz67g2ct75,formic acid, zinc salt 2:1,epa pesticide chemical code 087802,64-18-6 parent,bis-formyloxy zinc,zinc 2+ diformate
IUPAC Name zinc;diformate
InChI Key XOBMCBQSUCOAOC-UHFFFAOYSA-L
Molecular Formula C2H2O4Zn
1,447

Terbium(III) nitrate hydrate, 99.9% (REO)

CAS: 94219-56-4 Molecular Formula: N3O9Tb Molecular Weight (g/mol): 344.94 MDL Number: MFCD00011257 InChI Key: YJVUGDIORBKPLC-UHFFFAOYSA-N Synonym: 3no3.tb.h2o,terbium 3+ hydrate trinitrate PubChem CID: 91886285 IUPAC Name: terbium(3+);trinitrate;hydrate SMILES: [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 91886285
CAS 94219-56-4
Molecular Weight (g/mol) 344.94
MDL Number MFCD00011257
SMILES [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym 3no3.tb.h2o,terbium 3+ hydrate trinitrate
IUPAC Name terbium(3+);trinitrate;hydrate
InChI Key YJVUGDIORBKPLC-UHFFFAOYSA-N
Molecular Formula N3O9Tb
1,448

Aluminum oxide, 99% (metals basis)

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
1,449

Lithium chloride-potassium chloride

CAS: 65567-96-6 Molecular Formula: Cl2KLi Molecular Weight (g/mol): 116.938 MDL Number: MFCD00144623 InChI Key: HCQWRNRRURULEY-UHFFFAOYSA-L Synonym: lithium chloride-potassium chloride,acmc-20akmw,lithium potassium chloride,lithium potassium chloride 1/1/2,lithium chloride/potassium chloride eutectic,lithium 1+ ion potassium dichloride,lithium chloride/potassium chloride eutectic, anhydrous, beads trace metals basis PubChem CID: 16213218 IUPAC Name: lithium;potassium;dichloride SMILES: [Li+].[Cl-].[Cl-].[K+]

PubChem CID 16213218
CAS 65567-96-6
Molecular Weight (g/mol) 116.938
MDL Number MFCD00144623
SMILES [Li+].[Cl-].[Cl-].[K+]
Synonym lithium chloride-potassium chloride,acmc-20akmw,lithium potassium chloride,lithium potassium chloride 1/1/2,lithium chloride/potassium chloride eutectic,lithium 1+ ion potassium dichloride,lithium chloride/potassium chloride eutectic, anhydrous, beads trace metals basis
IUPAC Name lithium;potassium;dichloride
InChI Key HCQWRNRRURULEY-UHFFFAOYSA-L
Molecular Formula Cl2KLi
1,450
Promotions Available

Ethynylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 4301-14-8 Molecular Formula: C2HBrMg Molecular Weight (g/mol): 129.24 MDL Number: MFCD00075342 InChI Key: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent PubChem CID: 4071243 IUPAC Name: bromo(ethynyl)magnesium SMILES: Br[Mg]C#C

PubChem CID 4071243
CAS 4301-14-8
Molecular Weight (g/mol) 129.24
MDL Number MFCD00075342
SMILES Br[Mg]C#C
Synonym ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent
IUPAC Name bromo(ethynyl)magnesium
InChI Key HUGJUYPSXULVQQ-UHFFFAOYSA-M
Molecular Formula C2HBrMg
1,451
Promotions Available

Copper(II) chloride, anhydrous, 98% min

CAS: 7447-39-4 Molecular Formula: CuCl2 MDL Number: MFCD00010972

CAS 7447-39-4
MDL Number MFCD00010972
Molecular Formula CuCl2
1,452

Potassium Iodide, Certified, 5.0% (w/v) ±0.1%, LabChem™

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

PubChem CID 4875
CAS 7681-11-0
Molecular Weight (g/mol) 166.003
ChEBI CHEBI:8346
SMILES [K+].[I-]
Synonym potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name potassium;iodide
InChI Key NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula IK
1,453
Promotions Available

Sodium tungsten oxide dihydrate, ACS, 99.0-101.0%

CAS: 10213-10-2 Molecular Formula: H4Na2O6W Molecular Weight (g/mol): 329.846 MDL Number: MFCD00149190 InChI Key: WPZFLQRLSGVIAA-UHFFFAOYSA-N Synonym: sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o PubChem CID: 150191 ChEBI: CHEBI:63939 IUPAC Name: disodium;dioxido(dioxo)tungsten;dihydrate SMILES: O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]

PubChem CID 150191
CAS 10213-10-2
Molecular Weight (g/mol) 329.846
ChEBI CHEBI:63939
MDL Number MFCD00149190
SMILES O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]
Synonym sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o
IUPAC Name disodium;dioxido(dioxo)tungsten;dihydrate
InChI Key WPZFLQRLSGVIAA-UHFFFAOYSA-N
Molecular Formula H4Na2O6W
1,454

Mercury(II) bromide, ACS

CAS: 7789-47-1 Molecular Formula: Br2Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br

PubChem CID 24612
CAS 7789-47-1
Molecular Weight (g/mol) 360.4
ChEBI CHEBI:49639
MDL Number MFCD00011040
SMILES Br[Hg]Br
Synonym mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide
IUPAC Name dibromomercury
InChI Key NGYIMTKLQULBOO-UHFFFAOYSA-L
Molecular Formula Br2Hg
1,455
Promotions Available

Bismuth hydroxide

CAS: 10361-43-0 Molecular Formula: BiH3O3 Molecular Weight (g/mol): 260.00 MDL Number: MFCD00046188 InChI Key: TZSXPYWRDWEXHG-UHFFFAOYSA-K IUPAC Name: bismuth(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Bi+3]

CAS 10361-43-0
Molecular Weight (g/mol) 260.00
MDL Number MFCD00046188
SMILES [OH-].[OH-].[OH-].[Bi+3]
IUPAC Name bismuth(3+) trihydroxide
InChI Key TZSXPYWRDWEXHG-UHFFFAOYSA-K
Molecular Formula BiH3O3