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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2,191 – 2,205 of 20,005 results

2,191

Erbium(III) oxide, nanopowder, 99.5% (REO)

CAS: 12061-16-4 Molecular Formula: Er2O3 Molecular Weight (g/mol): 382.52 MDL Number: MFCD00010991 InChI Key: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N Synonym: Erbia IUPAC Name: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]

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Specifications

CAS	12061-16-4
Molecular Weight (g/mol)	382.52
MDL Number	MFCD00010991
SMILES	[O--].[O--].[O--].[Er+3].[Er+3]
Synonym	Erbia
IUPAC Name	dierbium(3+) trioxidandiide
InChI Key	ZXGIFJXRQHZCGJ-UHFFFAOYSA-N
Molecular Formula	Er2O3

2,192

1H,1H,2H,2H-Perfluorooctyldimethylchlorosilane, 97%

CAS: 102488-47-1 Molecular Formula: C10H10ClF13Si Molecular Weight (g/mol): 440.70 MDL Number: MFCD00042359 InChI Key: AKYGPHVLITVSJE-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyldimethylchlorosilane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl dimethylchlorosilane,2-tridecafluorohexyl ethyldimethylchlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-dimethylchlorosilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyldimethylchlorosilane,chloro-dimethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-n-octyl silane,silane, chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl PubChem CID: 145382 IUPAC Name: chloro-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: C[Si](C)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	145382
CAS	102488-47-1
Molecular Weight (g/mol)	440.70
MDL Number	MFCD00042359
SMILES	C[Si](C)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1h,1h,2h,2h-perfluorooctyldimethylchlorosilane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl dimethylchlorosilane,2-tridecafluorohexyl ethyldimethylchlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-dimethylchlorosilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyldimethylchlorosilane,chloro-dimethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-n-octyl silane,silane, chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl
IUPAC Name	chloro-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
InChI Key	AKYGPHVLITVSJE-UHFFFAOYSA-N
Molecular Formula	C10H10ClF13Si

2,193

Antimony(III) telluride, 99.999% (metals basis)

CAS: 1327-50-0 Molecular Formula: Sb2Te3 Molecular Weight (g/mol): 626.32 MDL Number: MFCD00016320 InChI Key: BPDQXJZWVBPDSN-UHFFFAOYSA-N Synonym: antimony telluride,tellanylidenestibanyl tellanyl stibanetellone,antimon iii tellurid,antimony iii telluride,antimony telluride,,antimony iii telluride, beads,antimony iii telluride, powder,-325 mesh trace metals basis PubChem CID: 6369653 IUPAC Name: tellanylideneantimony;tellurium SMILES: [Sb]=[Te].[Sb]=[Te].[Te]

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Specifications

PubChem CID	6369653
CAS	1327-50-0
Molecular Weight (g/mol)	626.32
MDL Number	MFCD00016320
SMILES	[Sb]=[Te].[Sb]=[Te].[Te]
Synonym	antimony telluride,tellanylidenestibanyl tellanyl stibanetellone,antimon iii tellurid,antimony iii telluride,antimony telluride,,antimony iii telluride, beads,antimony iii telluride, powder,-325 mesh trace metals basis
IUPAC Name	tellanylideneantimony;tellurium
InChI Key	BPDQXJZWVBPDSN-UHFFFAOYSA-N
Molecular Formula	Sb2Te3

2,194

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Triphenylvinylsilane, 98%

CAS: 18666-68-7 Molecular Formula: C20H18Si Molecular Weight (g/mol): 286.449 MDL Number: MFCD00051542 InChI Key: OVOIHGSHJGMSMZ-UHFFFAOYSA-N Synonym: triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane PubChem CID: 87747 IUPAC Name: ethenyl(triphenyl)silane SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	87747
CAS	18666-68-7
Molecular Weight (g/mol)	286.449
MDL Number	MFCD00051542
SMILES	C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane
IUPAC Name	ethenyl(triphenyl)silane
InChI Key	OVOIHGSHJGMSMZ-UHFFFAOYSA-N
Molecular Formula	C20H18Si

2,195

Silicon(IV) nitride, amorphous, nanopowder, 98.5+%

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

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Specifications

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

2,196

Cerium(III) bromide, ultra dry, 99.99% (metals basis)

CAS: 14457-87-5 Molecular Formula: Br3Ce Molecular Weight (g/mol): 379.83 MDL Number: MFCD00016004 InChI Key: MOOUSOJAOQPDEH-UHFFFAOYSA-K IUPAC Name: cerium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Ce+3]

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Specifications

CAS	14457-87-5
Molecular Weight (g/mol)	379.83
MDL Number	MFCD00016004
SMILES	[Br-].[Br-].[Br-].[Ce+3]
IUPAC Name	cerium(3+) tribromide
InChI Key	MOOUSOJAOQPDEH-UHFFFAOYSA-K
Molecular Formula	Br3Ce

2,197

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

2,198

Iodine monochloride, 98%

CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI

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Specifications

PubChem CID	24640
CAS	7790-99-0
Molecular Weight (g/mol)	162.35
MDL Number	MFCD00011354
SMILES	ClI
Synonym	iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
IUPAC Name	iodochlorane
InChI Key	QZRGKCOWNLSUDK-UHFFFAOYSA-N
Molecular Formula	ClI

2,199

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Gadolinium(III) oxide, nanopowder, 99.99+% (REO)

CAS: 12064-62-9 Molecular Formula: Gd2O3 Molecular Weight (g/mol): 362.50 MDL Number: MFCD00011026 InChI Key: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonym: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 IUPAC Name: digadolinium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]

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Specifications

PubChem CID	159427
CAS	12064-62-9
Molecular Weight (g/mol)	362.50
MDL Number	MFCD00011026
SMILES	[O--].[O--].[O--].[Gd+3].[Gd+3]
Synonym	gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide
IUPAC Name	digadolinium(3+) trioxidandiide
InChI Key	CMIHHWBVHJVIGI-UHFFFAOYSA-N
Molecular Formula	Gd2O3

2,200

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

2,201

Zeolite Y, hydrogen

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

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PubChem CID	9942228
CAS	1318-02-1
Molecular Weight (g/mol)	162.043
MDL Number	MFCD00132601
SMILES	O=[Al]O[Al]=O.O=[Si]=O
Synonym	kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name	dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key	HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula	Al2O5Si

2,202

Gadolinium(III) nitride, 99.5% (REO)

CAS: 25764-15-2 Molecular Formula: GdN Molecular Weight (g/mol): 171.26 MDL Number: MFCD00049943 InChI Key: FLATXDRVRRDFBZ-UHFFFAOYSA-N Synonym: gadolinium nitride,gadolinium iii nitride,gadoliniumylidyneamine PubChem CID: 117632 IUPAC Name: azanylidynegadolinium SMILES: N#[Gd]

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Specifications

PubChem CID	117632
CAS	25764-15-2
Molecular Weight (g/mol)	171.26
MDL Number	MFCD00049943
SMILES	N#[Gd]
Synonym	gadolinium nitride,gadolinium iii nitride,gadoliniumylidyneamine
IUPAC Name	azanylidynegadolinium
InChI Key	FLATXDRVRRDFBZ-UHFFFAOYSA-N
Molecular Formula	GdN

2,203

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Isobutyltrimethoxysilane, 97%

CAS: 18395-30-7 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.303 MDL Number: MFCD00051589 InChI Key: XYJRNCYWTVGEEG-UHFFFAOYSA-N Synonym: isobutyltrimethoxysilane,isobutyl trimethoxy silane,silane, trimethoxy 2-methylpropyl,trimethoxy 2-methylpropyl silane,dynasylan ibtmo,prosil 178,isobutyltrimethoxy silane,iso-butyl trimethoxysilane,acmc-1cg69,2-methyl-1-propyltrimethoxysilane PubChem CID: 87622 IUPAC Name: trimethoxy(2-methylpropyl)silane SMILES: CC(C)C[Si](OC)(OC)OC

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Specifications

PubChem CID	87622
CAS	18395-30-7
Molecular Weight (g/mol)	178.303
MDL Number	MFCD00051589
SMILES	CC(C)C[Si](OC)(OC)OC
Synonym	isobutyltrimethoxysilane,isobutyl trimethoxy silane,silane, trimethoxy 2-methylpropyl,trimethoxy 2-methylpropyl silane,dynasylan ibtmo,prosil 178,isobutyltrimethoxy silane,iso-butyl trimethoxysilane,acmc-1cg69,2-methyl-1-propyltrimethoxysilane
IUPAC Name	trimethoxy(2-methylpropyl)silane
InChI Key	XYJRNCYWTVGEEG-UHFFFAOYSA-N
Molecular Formula	C7H18O3Si

2,204

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Phenyltrimethoxysilane, 97%

CAS: 2996-92-1 Molecular Formula: C9H14O3Si Molecular Weight (g/mol): 198.29 MDL Number: MFCD00025689 InChI Key: ZNOCGWVLWPVKAO-UHFFFAOYSA-N Synonym: phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane PubChem CID: 18137 IUPAC Name: trimethoxy(phenyl)silane SMILES: CO[Si](OC)(OC)C1=CC=CC=C1

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PubChem CID	18137
CAS	2996-92-1
Molecular Weight (g/mol)	198.29
MDL Number	MFCD00025689
SMILES	CO[Si](OC)(OC)C1=CC=CC=C1
Synonym	phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane
IUPAC Name	trimethoxy(phenyl)silane
InChI Key	ZNOCGWVLWPVKAO-UHFFFAOYSA-N
Molecular Formula	C9H14O3Si

2,205

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Gadolinium(III) oxide, 99.9%, (trace metal basis)

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PubChem CID	159427
CAS	12064-62-9
Molecular Weight (g/mol)	362.50
MDL Number	MFCD00011026
SMILES	[O--].[O--].[O--].[Gd+3].[Gd+3]
Synonym	gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide
InChI Key	CMIHHWBVHJVIGI-UHFFFAOYSA-N
Molecular Formula	Gd2O3

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