Metalloid Salts

Metalloid salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a metalloid. Available in various chemical compositions, quantities, purities, and reagent grades, they have chemical, industrial, and biological applications.

196 – 210 of 1,218 results

196

Tellurium, 99+%, (trace metal basis), powder

CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]

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Specifications

PubChem CID	6327182
CAS	13494-80-9
Molecular Weight (g/mol)	127.60
ChEBI	CHEBI:30452
MDL Number	MFCD00134062
SMILES	[Te]
Synonym	tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds
IUPAC Name	tellurium
InChI Key	PORWMNRCUJJQNO-UHFFFAOYSA-N
Molecular Formula	Te

197

Silicon powder, crystalline, -325 mesh, 99.5% (metals basis)

CAS: 7440-21-3 Molecular Formula: Si Molecular Weight (g/mol): 28.09 MDL Number: MFCD00085311 InChI Key: XUIMIQQOPSSXEZ-UHFFFAOYSA-N Synonym: metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC Name: silicon SMILES: [Si]

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Specifications

PubChem CID	5461123
CAS	7440-21-3
Molecular Weight (g/mol)	28.09
ChEBI	CHEBI:27573
MDL Number	MFCD00085311
SMILES	[Si]
Synonym	metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831
IUPAC Name	silicon
InChI Key	XUIMIQQOPSSXEZ-UHFFFAOYSA-N
Molecular Formula	Si

198

Silicon(IV) oxide, 30% in Ethylene glycol, colloidal dispersion, Thermo Scientific Chemicals

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

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Specifications

PubChem CID	24261
CAS	7631-86-9
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

199

Antimony pentasulfide, pure

CAS: 1315-04-4 Molecular Formula: S5Sb2 Molecular Weight (g/mol): 403.82 MDL Number: MFCD00016321 InChI Key: PPKVREKQVQREQD-UHFFFAOYSA-N Synonym: antimony pentasulfide,antimony v sulfide,antimony red,antimonic sulfide,antimonial saffron,antimony sulfide sb2s5,antimony sulfide golden,golden antimony sulfide,diantimony pentasulphide,goldschwefel PubChem CID: 16683083 IUPAC Name: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane SMILES: S=[Sb](=S)S[Sb](=S)=S

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Specifications

PubChem CID	16683083
CAS	1315-04-4
Molecular Weight (g/mol)	403.82
MDL Number	MFCD00016321
SMILES	S=[Sb](=S)S[Sb](=S)=S
Synonym	antimony pentasulfide,antimony v sulfide,antimony red,antimonic sulfide,antimonial saffron,antimony sulfide sb2s5,antimony sulfide golden,golden antimony sulfide,diantimony pentasulphide,goldschwefel
IUPAC Name	[bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane
InChI Key	PPKVREKQVQREQD-UHFFFAOYSA-N
Molecular Formula	S5Sb2

200

Antimony(III) chloride, ultra dry, 99.999% (metals basis)

CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K Synonym: antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony PubChem CID: 24814 ChEBI: CHEBI:74856 SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]

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Specifications

PubChem CID	24814
CAS	10025-91-9
Molecular Weight (g/mol)	228.11
ChEBI	CHEBI:74856
MDL Number	MFCD00011212
SMILES	[Cl-].[Cl-].[Cl-].[Sb+3]
Synonym	antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony
InChI Key	FAPDDOBMIUGHIN-UHFFFAOYSA-K
Molecular Formula	Cl3Sb

201

Methyltriphenylsilane, 97%

CAS: 791-29-7 Molecular Formula: C19H18Si Molecular Weight (g/mol): 274.438 MDL Number: MFCD00041325 InChI Key: GIGVICQLYWGMGW-UHFFFAOYSA-N Synonym: silane, methyltriphenyl,triphenylmethylsilane,methyl triphenyl silane,methyl-tri phenyl silane,methyltriphenylsilane PubChem CID: 522714 IUPAC Name: methyl(triphenyl)silane SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	522714
CAS	791-29-7
Molecular Weight (g/mol)	274.438
MDL Number	MFCD00041325
SMILES	C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	silane, methyltriphenyl,triphenylmethylsilane,methyl triphenyl silane,methyl-tri phenyl silane,methyltriphenylsilane
IUPAC Name	methyl(triphenyl)silane
InChI Key	GIGVICQLYWGMGW-UHFFFAOYSA-N
Molecular Formula	C19H18Si

202

Tellurium(IV) oxide, tech.

CAS: 7446-07-3 Molecular Formula: O2Te Molecular Weight (g/mol): 159.60 MDL Number: MFCD00011263 InChI Key: LAJZODKXOMJMPK-UHFFFAOYSA-N Synonym: tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq PubChem CID: 62638 SMILES: O=[Te]=O

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Specifications

PubChem CID	62638
CAS	7446-07-3
Molecular Weight (g/mol)	159.60
MDL Number	MFCD00011263
SMILES	O=[Te]=O
Synonym	tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq
InChI Key	LAJZODKXOMJMPK-UHFFFAOYSA-N
Molecular Formula	O2Te

203

Antimony(Iii) Chloride, puriss. p.a.ACS Reagent, ≥99.0% (RT), Honeywell Fluka™

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Specifications

PubChem CID	24814
CAS	10025-91-9
Molecular Weight (g/mol)	228.11
ChEBI	CHEBI:74856
MDL Number	MFCD00011212
SMILES	[Cl-].[Cl-].[Cl-].[Sb+3]
Synonym	antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony
IUPAC Name	trichlorostibane
InChI Key	FAPDDOBMIUGHIN-UHFFFAOYSA-K
Molecular Formula	Cl3Sb

204

(3-Methylaminopropyl)trimethoxysilane, 95%

CAS: 3069-25-8 Molecular Formula: C7H19NO3Si Molecular Weight (g/mol): 193.32 MDL Number: MFCD00048021 InChI Key: DVYVMJLSUSGYMH-UHFFFAOYSA-N Synonym: n-methylaminopropyltrimethoxysilane,n-methyl-3-trimethoxysilyl propan-1-amine,trimethoxy 3-methylamino propyl silane,1-propanamine, n-methyl-3-trimethoxysilyl,n-methyl-3-trimethoxysilyl propylamine,n-methyl-3-aminopropyltrimethoxysilane,3-methylaminopropyl-trimethoxysilane,methyl 3-trimethoxysilyl propyl amine,n-methyl-3-aminopropyl-trimethoxysilane,acmc-20ak27 PubChem CID: 76480 IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine SMILES: CNCCC[Si](OC)(OC)OC

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Specifications

PubChem CID	76480
CAS	3069-25-8
Molecular Weight (g/mol)	193.32
MDL Number	MFCD00048021
SMILES	CNCCC[Si](OC)(OC)OC
Synonym	n-methylaminopropyltrimethoxysilane,n-methyl-3-trimethoxysilyl propan-1-amine,trimethoxy 3-methylamino propyl silane,1-propanamine, n-methyl-3-trimethoxysilyl,n-methyl-3-trimethoxysilyl propylamine,n-methyl-3-aminopropyltrimethoxysilane,3-methylaminopropyl-trimethoxysilane,methyl 3-trimethoxysilyl propyl amine,n-methyl-3-aminopropyl-trimethoxysilane,acmc-20ak27
IUPAC Name	N-methyl-3-trimethoxysilylpropan-1-amine
InChI Key	DVYVMJLSUSGYMH-UHFFFAOYSA-N
Molecular Formula	C7H19NO3Si

205

Tetra-n-butoxysilane, 97%

CAS: 4766-57-8 Molecular Formula: C16H36O4Si Molecular Weight (g/mol): 320.545 MDL Number: MFCD00009432 InChI Key: UQMOLLPKNHFRAC-UHFFFAOYSA-N Synonym: tetrabutyl orthosilicate,tetrabutoxysilane,tetra-n-butoxysilane,silane, tetrabutoxy,silicon tetrabutoxide,butyl silicate buo 4si,silicic acid h4sio4 , tetrabutyl ester,butyl silicate c4h9o 4si,butyl silicate,tetrabutyl orthosilice PubChem CID: 78500 IUPAC Name: tetrabutyl silicate SMILES: CCCCO[Si](OCCCC)(OCCCC)OCCCC

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Specifications

PubChem CID	78500
CAS	4766-57-8
Molecular Weight (g/mol)	320.545
MDL Number	MFCD00009432
SMILES	CCCCO[Si](OCCCC)(OCCCC)OCCCC
Synonym	tetrabutyl orthosilicate,tetrabutoxysilane,tetra-n-butoxysilane,silane, tetrabutoxy,silicon tetrabutoxide,butyl silicate buo 4si,silicic acid h4sio4 , tetrabutyl ester,butyl silicate c4h9o 4si,butyl silicate,tetrabutyl orthosilice
IUPAC Name	tetrabutyl silicate
InChI Key	UQMOLLPKNHFRAC-UHFFFAOYSA-N
Molecular Formula	C16H36O4Si

206

Silicon(IV) nitride, MgO binder, sputtering target, 76.2mm (3.0in.) dia x 3.18mm (0.125in.) thick, 99.9% (metals basis), Thermo Scientific™

MDL Number: MFCD00011230

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Specifications

MDL Number	MFCD00011230

207

Nitronium tetrafluoroborate, 0.5M solution in sulfolane

CAS: 13826-86-3 | BF4NO2 | 132.81 g/mol

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Specifications

Linear Formula	NO₂BF₄
Molecular Weight (g/mol)	132.81
CAS Min %	94.24
InChI Key	XYRQURYIJKJVSF-UHFFFAOYSA-N
Density	1.2680g/mL
PubChem CID	11073463
Fieser	01,742; 04,358; 05,476; 08,361; 09,324; 06,520; 07,324; 09,414; 12,435; 13,274; 14,282; 17,314
RTECS Number	QX8620000
Formula Weight	132.81
CAS Max %	94.97
Color	Colorless through Yellow
Physical Form	Solution
Chemical Name or Material	Nitronium tetrafluoroborate
SMILES	[O-][NH+]=O.F[B-](F)(F)F
CAS	126-33-0
Health Hazard 3	GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00011432
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. Causes serious eye damage. Harmful if inhaled.
Packaging	Glass bottle
Solubility Information	Solubility in water: reacts
Health Hazard 1	GHS Signal Word: Danger
Synonym	nitronium tetrafluoroborate,nitronium ion tetrafluoroborate,nitronium tetrafluoroboron,nitroniumtetrafluoroborate,nitronium.tetrafluoroborate,nitronium tetrafluoroborate, 0.3-0.5m solution in sulfolane
TSCA	TSCA
IUPAC Name	nitronium;tetrafluoroborate
Molecular Formula	BF4NO2
EINECS Number	237-533-5
Specific Gravity	1.268

208

Phenyltriethoxysilane, 98%

CAS: 780-69-8 Molecular Formula: C12H20O3Si Molecular Weight (g/mol): 240.37 MDL Number: MFCD00009065 InChI Key: JCVQKRGIASEUKR-UHFFFAOYSA-N Synonym: phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 PubChem CID: 13075 IUPAC Name: triethoxy(phenyl)silane SMILES: CCO[Si](OCC)(OCC)C1=CC=CC=C1

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Specifications

PubChem CID	13075
CAS	780-69-8
Molecular Weight (g/mol)	240.37
MDL Number	MFCD00009065
SMILES	CCO[Si](OCC)(OCC)C1=CC=CC=C1
Synonym	phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15
IUPAC Name	triethoxy(phenyl)silane
InChI Key	JCVQKRGIASEUKR-UHFFFAOYSA-N
Molecular Formula	C12H20O3Si

209

Ethyltriethoxysilane, 96%

CAS: 78-07-9 Molecular Formula: C8H20O3Si Molecular Weight (g/mol): 192.33 MDL Number: MFCD00026754 InChI Key: DENFJSAFJTVPJR-UHFFFAOYSA-N Synonym: ethyltriethoxysilane,triethoxy ethyl silane,silane, triethoxyethyl,a 15 silane,union carbide a-15,triethoxy-ethylsilane,silane, ethyltriethoxy,silane, ethyl triethoxy a-15,ethaneorthosiliconic acid, triethyl ester,ethyl triethoxysilane PubChem CID: 6515 IUPAC Name: triethoxy(ethyl)silane SMILES: CCO[Si](CC)(OCC)OCC

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Specifications

PubChem CID	6515
CAS	78-07-9
Molecular Weight (g/mol)	192.33
MDL Number	MFCD00026754
SMILES	CCO[Si](CC)(OCC)OCC
Synonym	ethyltriethoxysilane,triethoxy ethyl silane,silane, triethoxyethyl,a 15 silane,union carbide a-15,triethoxy-ethylsilane,silane, ethyltriethoxy,silane, ethyl triethoxy a-15,ethaneorthosiliconic acid, triethyl ester,ethyl triethoxysilane
IUPAC Name	triethoxy(ethyl)silane
InChI Key	DENFJSAFJTVPJR-UHFFFAOYSA-N
Molecular Formula	C8H20O3Si

210

Germanium(IV) iodide, 99.999% (metals basis)

CAS: 13450-95-8 Molecular Formula: GeI4 Molecular Weight (g/mol): 580.248 MDL Number: MFCD00016120 InChI Key: CUDGTZJYMWAJFV-UHFFFAOYSA-N Synonym: germanium tetraiodide,germane, tetraiodo,germanium iv iodide,germanium iodide,acmc-1bq9p,germanium iv iodide trace metals basis PubChem CID: 83479 IUPAC Name: tetraiodogermane SMILES: [Ge](I)(I)(I)I

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Specifications

PubChem CID	83479
CAS	13450-95-8
Molecular Weight (g/mol)	580.248
MDL Number	MFCD00016120
SMILES	[Ge](I)(I)(I)I
Synonym	germanium tetraiodide,germane, tetraiodo,germanium iv iodide,germanium iodide,acmc-1bq9p,germanium iv iodide trace metals basis
IUPAC Name	tetraiodogermane
InChI Key	CUDGTZJYMWAJFV-UHFFFAOYSA-N
Molecular Formula	GeI4

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