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.

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3,406 – 3,420 of 19,756 results

3,406

Zinc oxide, NanoArc™ ZN-0605

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

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Specifications

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

3,407

Calcium hydroxide, 95%

CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium;dihydroxide SMILES: [OH-].[OH-].[Ca++]

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Specifications

PubChem CID	6093208
CAS	1305-62-0
Molecular Weight (g/mol)	74.09
ChEBI	CHEBI:31341
MDL Number	MFCD00010901
SMILES	[OH-].[OH-].[Ca++]
Synonym	calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid
IUPAC Name	calcium;dihydroxide
InChI Key	AXCZMVOFGPJBDE-UHFFFAOYSA-L
Molecular Formula	CaH2O2

3,408

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Cerium(IV) oxide, 99.5% (REO)

CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

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Specifications

PubChem CID	73963
CAS	1306-38-3
Molecular Weight (g/mol)	172.114
ChEBI	CHEBI:79089
MDL Number	MFCD00010933
SMILES	O=[Ce]=O
Synonym	ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline
IUPAC Name	dioxocerium
InChI Key	CETPSERCERDGAM-UHFFFAOYSA-N
Molecular Formula	CeO2

3,409

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Aluminum chloride, anhydrous, 99.999% (metals basis)

CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]

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Specifications

CAS	7446-70-0
Molecular Weight (g/mol)	133.33
MDL Number	MFCD00003422
SMILES	[Al+3].[Cl-].[Cl-].[Cl-]
Synonym	aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum
IUPAC Name	aluminum(3+) trichloride
InChI Key	VSCWAEJMTAWNJL-UHFFFAOYSA-K
Molecular Formula	AlCl3

3,410

Ammonium magnesium phosphate hydrate, 99.999% (metals basis)

CAS: 7785-21-9 Molecular Formula: H4MgNO4P Molecular Weight (g/mol): 137.31 MDL Number: MFCD00050358 InChI Key: MXZRMHIULZDAKC-UHFFFAOYSA-L Synonym: unii-76yp0j930v,magnesium ammonium phosphate,ammonium magnesium phosphate hydrate,ammonium magnesium orthophosphate,phosphoric acid, ammonium magnesium salt,azanium magnesium phosphate,phosphoric acid, ammonium magnesium salt 1:1:1,magnesium 2+ ammonium phosphate,magnesium 2+ ion ammonium phosphate,ammonium magnesium phosphate nh4 mg po4 PubChem CID: 178727 SMILES: [NH4+].[Mg++].[O-]P([O-])([O-])=O

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Specifications

PubChem CID	178727
CAS	7785-21-9
Molecular Weight (g/mol)	137.31
MDL Number	MFCD00050358
SMILES	[NH4+].[Mg++].[O-]P([O-])([O-])=O
Synonym	unii-76yp0j930v,magnesium ammonium phosphate,ammonium magnesium phosphate hydrate,ammonium magnesium orthophosphate,phosphoric acid, ammonium magnesium salt,azanium magnesium phosphate,phosphoric acid, ammonium magnesium salt 1:1:1,magnesium 2+ ammonium phosphate,magnesium 2+ ion ammonium phosphate,ammonium magnesium phosphate nh4 mg po4
InChI Key	MXZRMHIULZDAKC-UHFFFAOYSA-L
Molecular Formula	H4MgNO4P

3,411

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PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

3,412

Potassium hexafluorosilicate, 99.999% (metals basis)

CAS: 16871-90-2 Molecular Formula: F6K2Si Molecular Weight (g/mol): 220.27 MDL Number: MFCD00040666 InChI Key: UUHPPUWEDCVPCO-UHFFFAOYSA-N Synonym: potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv PubChem CID: 61851 IUPAC Name: dipotassium;hexafluorosilicon(2-) SMILES: [K+].[K+].F[Si--](F)(F)(F)(F)F

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Specifications

PubChem CID	61851
CAS	16871-90-2
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00040666
SMILES	[K+].[K+].F[Si--](F)(F)(F)(F)F
Synonym	potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv
IUPAC Name	dipotassium;hexafluorosilicon(2-)
InChI Key	UUHPPUWEDCVPCO-UHFFFAOYSA-N
Molecular Formula	F6K2Si

3,413

Antimony tin oxide, NanoArc™, 99.5%

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Specifications

Percent Purity	99.5%
MDL Number	MFCD00799153
Health Hazard 2	GHS H Statement H302-H332 Harmful if swallowed. Harmful if inhaled.
Solubility Information	Insoluble in water.
Physical Form	Powder
Health Hazard 1	Warning
UN Number	UN1549
DOT Information	Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: ANTIMONY COMPOUNDS, INORGANIC, SOLID, N.O.S.
Chemical Name or Material	Antimony tin oxide NanoTek™
TSCA	Yes
Recommended Storage	Ambient temperatures

3,414

Sodium hexafluoroaluminate, 99.9% (metals basis)

CAS: 13775-53-6 Molecular Formula: Na₃AlF₆ MDL Number: MFCD00003507

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Specifications

CAS	13775-53-6
MDL Number	MFCD00003507
Molecular Formula	Na₃AlF₆

3,415

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4-(Trimethylsilyl)diphenylacetylene, 99%

CAS: 136459-72-8 Molecular Formula: C17H18Si Molecular Weight (g/mol): 250.416 MDL Number: MFCD09953470 InChI Key: UZRJWRFLYPENFH-UHFFFAOYSA-N Synonym: 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene PubChem CID: 21093331 IUPAC Name: trimethyl-[4-(2-phenylethynyl)phenyl]silane SMILES: C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2

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Specifications

PubChem CID	21093331
CAS	136459-72-8
Molecular Weight (g/mol)	250.416
MDL Number	MFCD09953470
SMILES	C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym	4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene
IUPAC Name	trimethyl-[4-(2-phenylethynyl)phenyl]silane
InChI Key	UZRJWRFLYPENFH-UHFFFAOYSA-N
Molecular Formula	C17H18Si

3,416

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

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

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Specifications

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

3,417

Sodium iodide dihydrate, 99+%, for analysis

CAS: 13517-06-1 Molecular Formula: INa·₂H₂O Molecular Weight (g/mol): 185.93 MDL Number: MFCD00149211 InChI Key: VEEIYHUOLCUPSA-UHFFFAOYSA-M Synonym: sodium iodide dihydrate,acmc-20ajo4,i.na.2h2o,sodium dihydrate iodide,sodium iodide-water 1/1/2,sodium iodide nai ,dihydrate 9ci PubChem CID: 23685997 IUPAC Name: sodium;iodide;dihydrate SMILES: O.O.[Na+].[I-]

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Specifications

PubChem CID	23685997
CAS	13517-06-1
Molecular Weight (g/mol)	185.93
MDL Number	MFCD00149211
SMILES	O.O.[Na+].[I-]
Synonym	sodium iodide dihydrate,acmc-20ajo4,i.na.2h2o,sodium dihydrate iodide,sodium iodide-water 1/1/2,sodium iodide nai ,dihydrate 9ci
IUPAC Name	sodium;iodide;dihydrate
InChI Key	VEEIYHUOLCUPSA-UHFFFAOYSA-M
Molecular Formula	INa·₂H₂O

3,418

Mercury(II) oxide, yellow, 99+%

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]

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Specifications

CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
Synonym	mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

3,419

Rubidium chloride, 99.99%, (trace metal basis), Thermo Scientific Chemicals

CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 SMILES: [Cl-].[Rb+]

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Specifications

PubChem CID	62683
CAS	11-9-7791
Molecular Weight (g/mol)	120.92
ChEBI	CHEBI:78672
MDL Number	MFCD00011187
SMILES	[Cl-].[Rb+]
Synonym	rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride
InChI Key	FGDZQCVHDSGLHJ-UHFFFAOYSA-M
Molecular Formula	ClRb

3,420

Aluminum oxide, alpha-phase, 99.95% min (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]

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Specifications

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

Inorganic Salts

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