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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 (11,404)
Transition Metal Salts (6,988)
Post-Transition Metal Salts (3,582)
Alkaline Earth Metal Salts (3,230)
Metalloid Salts (2,163)
Ammonium Salts (2,035)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (419)
Reactive Nonmetal Salts (350)
Actinide Salts (32)
Xenon Salts (9)

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Keyword Search:
3,526 – 3,540 of 19,984 results
3,526

Zinc chloride, ultra dry, 99.999% (metals basis)

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
3,527

Aluminum oxide, calcined, insulating powder, Thermo Scientific Chemicals

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
3,528

Manganese(II) iodide, ultra dry, 99.99% (metals basis)

CAS: 7790-33-2 Molecular Formula: I2Mn MDL Number: MFCD00016225

CAS 7790-33-2
MDL Number MFCD00016225
Molecular Formula I2Mn
3,529

Zirconium carbonate, basic hydrate, Thermo Scientific Chemicals

CAS: 57219-64-4 Molecular Formula: CH2O7Zr2 Molecular Weight (g/mol): 308.47 MDL Number: MFCD00172265 InChI Key: ACWOHNQUPJAZIT-UHFFFAOYSA-J Synonym: hydrogen carbonate; zirconium 4+,zirconium 4+ ion tetrabicarbonate,zirconium iv carbonatebasic PubChem CID: 22645944 IUPAC Name: [({[hydroxy(oxo)zirconio]oxy}carbonyl)oxy]zirconiumoylol SMILES: O[Zr](=O)OC(=O)O[Zr](O)=O

PubChem CID 22645944
CAS 57219-64-4
Molecular Weight (g/mol) 308.47
MDL Number MFCD00172265
SMILES O[Zr](=O)OC(=O)O[Zr](O)=O
Synonym hydrogen carbonate; zirconium 4+,zirconium 4+ ion tetrabicarbonate,zirconium iv carbonatebasic
IUPAC Name [({[hydroxy(oxo)zirconio]oxy}carbonyl)oxy]zirconiumoylol
InChI Key ACWOHNQUPJAZIT-UHFFFAOYSA-J
Molecular Formula CH2O7Zr2
3,530

Titanium, plasma standard solution, Specpure™ Ti 10,000μg/mL

CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]

PubChem CID 23963
CAS 7440-32-6
Molecular Weight (g/mol) 47.87
ChEBI CHEBI:33341
MDL Number MFCD00011264,MFCD00151301
SMILES [Ti]
Synonym oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1
IUPAC Name titanium
InChI Key RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula Ti
3,531

Palladium, 0.5% on 3.18mm (0.125in) alumina pellets, reduced

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID 23938
CAS 5-3-7440
Molecular Weight (g/mol) 106.42
ChEBI CHEBI:33363
MDL Number MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES [Pd]
Synonym black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name palladium
InChI Key KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula Pd
3,532

Zinc acetate, anhydrous, 99.98% (metals basis)

CAS: 557-34-6 Molecular Formula: C4H6O4Zn Molecular Weight (g/mol): 183.468 MDL Number: MFCD00012454 InChI Key: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC Name: zinc;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]

PubChem CID 11192
CAS 557-34-6
Molecular Weight (g/mol) 183.468
ChEBI CHEBI:62984
MDL Number MFCD00012454
SMILES CC(=O)[O-].CC(=O)[O-].[Zn+2]
Synonym zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4
IUPAC Name zinc;diacetate
InChI Key DJWUNCQRNNEAKC-UHFFFAOYSA-L
Molecular Formula C4H6O4Zn
3,534

Samarium(III) hydroxide hydrate, 99% (REO)

CAS: 20403-06-9 Molecular Formula: H3O3Sm Molecular Weight (g/mol): 201.38 MDL Number: MFCD00050108 InChI Key: BCYBEIXXOVNETJ-UHFFFAOYSA-K IUPAC Name: samarium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Sm+3]

CAS 20403-06-9
Molecular Weight (g/mol) 201.38
MDL Number MFCD00050108
SMILES [OH-].[OH-].[OH-].[Sm+3]
IUPAC Name samarium(3+) trihydroxide
InChI Key BCYBEIXXOVNETJ-UHFFFAOYSA-K
Molecular Formula H3O3Sm
3,535

Praseodymium(III) iodide, ultra dry, 99.9+% (REO)

CAS: 13813-23-5 Molecular Formula: I3Pr Molecular Weight (g/mol): 521.621 MDL Number: MFCD00049513 InChI Key: PVEVRIVGNKNWML-UHFFFAOYSA-K Synonym: praseodymium triiodide,praseodymium iodide pri3,pri3,prazodymium iodide,praseodymium iii iodide, ultra dry PubChem CID: 83744 IUPAC Name: triiodopraseodymium SMILES: I[Pr](I)I

PubChem CID 83744
CAS 13813-23-5
Molecular Weight (g/mol) 521.621
MDL Number MFCD00049513
SMILES I[Pr](I)I
Synonym praseodymium triiodide,praseodymium iodide pri3,pri3,prazodymium iodide,praseodymium iii iodide, ultra dry
IUPAC Name triiodopraseodymium
InChI Key PVEVRIVGNKNWML-UHFFFAOYSA-K
Molecular Formula I3Pr
3,536

Tetraethoxysilane, 99.9%

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

PubChem CID 6517
CAS 78-10-4
Molecular Weight (g/mol) 208.329
MDL Number MFCD00009062
SMILES CCO[Si](OCC)(OCC)OCC
Synonym tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
IUPAC Name tetraethyl silicate
InChI Key BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula C8H20O4Si
3,537

Hydrogen chloride, pure, 5 to 6N solution in 2-propanol

CAS: 7647-01-0 | ClH | 36.46 g/mol

Linear Formula HCl
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density 0.9090g/mL
PubChem CID 313
Fieser 04,450; 05,533; 06,283
Formula Weight 36.45
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Hydrochloric acid
Grade Pure
SMILES Cl
Merck Index 15,4831
Concentration or Composition (by Analyte or Components) 5N min.
CAS 67-63-0
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minu
MDL Number MFCD00011324 MFCD00792839
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Harmful if inhaled.
Highly flammable liquid and vapor.
Solubility Information Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L
Flash Point 11°C
Health Hazard 1 GHS Signal Word: Danger
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
Molecular Formula ClH
EINECS Number 231-595-7
Specific Gravity 0.909
3,538

Cerium(III) sulfide, 99.9% (metals basis)

CAS: 12014-93-6 Molecular Formula: Ce2S3 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00016007 InChI Key: MMXSKTNPRXHINM-UHFFFAOYSA-N Synonym: cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide PubChem CID: 159394 SMILES: [S--].[S--].[S--].[Ce+3].[Ce+3]

PubChem CID 159394
CAS 12014-93-6
Molecular Weight (g/mol) 376.41
MDL Number MFCD00016007
SMILES [S--].[S--].[S--].[Ce+3].[Ce+3]
Synonym cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide
InChI Key MMXSKTNPRXHINM-UHFFFAOYSA-N
Molecular Formula Ce2S3
3,539

Copper(II) sulfide, 99.8% (metals basis)

CAS: 1317-40-4 Molecular Formula: CuS Molecular Weight (g/mol): 95.61 MDL Number: MFCD00016066 InChI Key: OMZSGWSJDCOLKM-UHFFFAOYSA-N Synonym: copper ii sulfide,copper monosulfide,cupric sulfide,copper sulfide,copper blue,copper sulphide,oil blue,covellite,copper 2+ sulfide,horace vernet's blue PubChem CID: 14831 SMILES: [S--].[Cu++]

PubChem CID 14831
CAS 1317-40-4
Molecular Weight (g/mol) 95.61
MDL Number MFCD00016066
SMILES [S--].[Cu++]
Synonym copper ii sulfide,copper monosulfide,cupric sulfide,copper sulfide,copper blue,copper sulphide,oil blue,covellite,copper 2+ sulfide,horace vernet's blue
InChI Key OMZSGWSJDCOLKM-UHFFFAOYSA-N
Molecular Formula CuS
3,540

Zinc chloride, 1M in diethyl ether, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals

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