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.

331 – 345 of 1,232 results

331

Dimethylethoxysilane, 94%

CAS: 14857-34-2 Molecular Formula: C4H11OSi Molecular Weight (g/mol): 103.216 MDL Number: MFCD00026750 InChI Key: DRUOQOFQRYFQGB-UHFFFAOYSA-N Synonym: ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference PubChem CID: 6328550 IUPAC Name: ethoxy(dimethyl)silicon SMILES: CCO[Si](C)C

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Specifications

PubChem CID	6328550
CAS	14857-34-2
Molecular Weight (g/mol)	103.216
MDL Number	MFCD00026750
SMILES	CCO[Si](C)C
Synonym	ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference
IUPAC Name	ethoxy(dimethyl)silicon
InChI Key	DRUOQOFQRYFQGB-UHFFFAOYSA-N
Molecular Formula	C4H11OSi

332

Antimony(III) bromide, 99.995% (metals basis), Thermo Scientific Chemicals

CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.472 MDL Number: MFCD00016317 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

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Specifications

PubChem CID	24615
CAS	7789-61-9
Molecular Weight (g/mol)	361.472
MDL Number	MFCD00016317
SMILES	Br[Sb](Br)Br
Synonym	antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3
IUPAC Name	tribromostibane
InChI Key	RPJGYLSSECYURW-UHFFFAOYSA-K
Molecular Formula	Br3Sb

333

Di-sec-butoxyaluminoxytriethoxysilane

CAS: 68959-06-8 Molecular Formula: C14H33AlO6Si Molecular Weight (g/mol): 352.48 MDL Number: MFCD00053771 InChI Key: MTHHTRVJDXYJHE-UHFFFAOYNA-N Synonym: di-sec-butoxyaluminoxytriethoxysilane,bis butan-2-olato triethyl orthosilicato-o' aluminum,aluminum, bis 2-butanolato triethyl orthosilicato-.kappa.o',aluminum, bis 2-butanolato triethyl orthosilicato-kappao',di-s-butoxyaluminoxy-triethoxysilane,di-sec-butoxy triethoxysilyl oxy aluminum,bis sec-butoxy alumanyl triethyl silicate,aluminum,bis 2-butanolato triethyl orthosilicato-ko',diethoxysiloxane-s-butylaluminate copolymer di-s-butoxyaluminoxytriethoxysilane PubChem CID: 16684138 IUPAC Name: di(butan-2-yloxy)alumanyl triethyl silicate SMILES: CCO[Si](OCC)(OCC)O[Al](OC(C)CC)OC(C)CC

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Specifications

PubChem CID	16684138
CAS	68959-06-8
Molecular Weight (g/mol)	352.48
MDL Number	MFCD00053771
SMILES	CCO[Si](OCC)(OCC)O[Al](OC(C)CC)OC(C)CC
Synonym	di-sec-butoxyaluminoxytriethoxysilane,bis butan-2-olato triethyl orthosilicato-o' aluminum,aluminum, bis 2-butanolato triethyl orthosilicato-.kappa.o',aluminum, bis 2-butanolato triethyl orthosilicato-kappao',di-s-butoxyaluminoxy-triethoxysilane,di-sec-butoxy triethoxysilyl oxy aluminum,bis sec-butoxy alumanyl triethyl silicate,aluminum,bis 2-butanolato triethyl orthosilicato-ko',diethoxysiloxane-s-butylaluminate copolymer di-s-butoxyaluminoxytriethoxysilane
IUPAC Name	di(butan-2-yloxy)alumanyl triethyl silicate
InChI Key	MTHHTRVJDXYJHE-UHFFFAOYNA-N
Molecular Formula	C14H33AlO6Si

334

Boron trifluoride, 99+%, Thermo Scientific Chemicals

CAS: 7637-07-2 Molecular Formula: BF3 Molecular Weight (g/mol): 67.81 MDL Number: MFCD00011316 InChI Key: WTEOIRVLGSZEPR-UHFFFAOYSA-N Synonym: boron trifluoride,borane, trifluoro,boron fluoride,trifluoroboron,fluorure de bore,fluorure de bore french,unii-7jgd48px8p,7jgd48px8p,trifluoro boron PubChem CID: 6356 ChEBI: CHEBI:33093 IUPAC Name: trifluoroborane SMILES: B(F)(F)F

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Specifications

PubChem CID	6356
CAS	7637-07-2
Molecular Weight (g/mol)	67.81
ChEBI	CHEBI:33093
MDL Number	MFCD00011316
SMILES	B(F)(F)F
Synonym	boron trifluoride,borane, trifluoro,boron fluoride,trifluoroboron,fluorure de bore,fluorure de bore french,unii-7jgd48px8p,7jgd48px8p,trifluoro boron
IUPAC Name	trifluoroborane
InChI Key	WTEOIRVLGSZEPR-UHFFFAOYSA-N
Molecular Formula	BF3

335

LiChropur™ Dichlorodimethylsilane Solution, ∼5 in Toluene, For GC Derivatization, MilliporeSigma™ Supelco™

For deactivating glassware.Treat the glass tubing that you use for columns with Sylon-CT solution (5% dimethyldichlorosilane in toluene). It deactivates the tubing for use up to 350 C to 400 C, far exceeding the capabilities of other deactivating agents used at room temperature. Sylon CT™ also deactivates transfer lines and glass or glass-lined injection port liners. Instructions included.

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336

Promotions Available

2-(Chloromethoxy)ethyltrimethylsilane, tech. 90%, stab. with 0.1% N,N-Diisopropylethylamine

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

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Specifications

PubChem CID	2724271
CAS	76513-69-4
Molecular Weight (g/mol)	166.72
MDL Number	MFCD00009919
SMILES	C[Si](C)(C)CCOCCl
Synonym	2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name	2-(chloromethoxy)ethyl-trimethylsilane
InChI Key	BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula	C6H15ClOSi

337

Kieselguhr

CAS: 61790-53-2 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 SMILES: O=[Si]=O

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Specifications

PubChem CID	24261
CAS	61790-53-2
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
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

338

Diphenylsilanediol, 98%

CAS: 947-42-2 Molecular Formula: C12H12O2Si Molecular Weight (g/mol): 216.311 MDL Number: MFCD00002101 InChI Key: OLLFKUHHDPMQFR-UHFFFAOYSA-N Synonym: diphenylsilanediol,silanediol, diphenyl,diphenyldihydroxysilane,difenyl-dihydroxysilan,silane, dihydroxydiphenyl,dihydroxy diphenyl silane,diphenylsilandiol,silanediol, 1,1-diphenyl,unii-36x37p8nbb,difenyl-dihydroxysilan czech PubChem CID: 13693 IUPAC Name: dihydroxy(diphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O

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Specifications

PubChem CID	13693
CAS	947-42-2
Molecular Weight (g/mol)	216.311
MDL Number	MFCD00002101
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O
Synonym	diphenylsilanediol,silanediol, diphenyl,diphenyldihydroxysilane,difenyl-dihydroxysilan,silane, dihydroxydiphenyl,dihydroxy diphenyl silane,diphenylsilandiol,silanediol, 1,1-diphenyl,unii-36x37p8nbb,difenyl-dihydroxysilan czech
IUPAC Name	dihydroxy(diphenyl)silane
InChI Key	OLLFKUHHDPMQFR-UHFFFAOYSA-N
Molecular Formula	C12H12O2Si

339

Silicon powder, crystalline, APS ∣<50nm, 98%, Laser synthesized from vapor phase

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

340

(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

341

Boron phosphate

CAS: 13308-51-5 Molecular Formula: BO4P Molecular Weight (g/mol): 105.78 MDL Number: MFCD00011318 InChI Key: RKVCQBPDVHFKCU-UHFFFAOYSA-N Synonym: boron phosphate,boron orthophosphate,boron phosphate b po4,2,4,5-trioxa-1-phospha-3-borabicyclo 1.1.1 pentane 1-oxide,2,4,5-trioxa-1??-phospha-3-borabicyclo 1.1.1 pentan-1-one,borophosphoric acid,boron iii phosphate,boron phosphate hydrate,boronphosphate b po4,boron phosphate 100g PubChem CID: 83329 IUPAC Name: 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide SMILES: B12OP(=O)(O1)O2

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Specifications

PubChem CID	83329
CAS	13308-51-5
Molecular Weight (g/mol)	105.78
MDL Number	MFCD00011318
SMILES	B12OP(=O)(O1)O2
Synonym	boron phosphate,boron orthophosphate,boron phosphate b po4,2,4,5-trioxa-1-phospha-3-borabicyclo 1.1.1 pentane 1-oxide,2,4,5-trioxa-1??-phospha-3-borabicyclo 1.1.1 pentan-1-one,borophosphoric acid,boron iii phosphate,boron phosphate hydrate,boronphosphate b po4,boron phosphate 100g
IUPAC Name	2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide
InChI Key	RKVCQBPDVHFKCU-UHFFFAOYSA-N
Molecular Formula	BO4P

342

Dimethoxymethylvinylsilane, 97%

CAS: 16753-62-1 Molecular Formula: C5H12O2Si Molecular Weight (g/mol): 132.234 MDL Number: MFCD00129170 InChI Key: ZLNAFSPCNATQPQ-UHFFFAOYSA-N Synonym: vinylmethyldimethoxysilane,dimethoxymethylvinylsilane,dimethoxy methyl vinyl silane,silane, ethenyldimethoxymethyl,ethenyldimethoxymethylsilane,methyldimethoxyvinylsilane,vinyl methyldimethoxysilane,dimethoxy methyl vinylsilane #,methylvinyldimethoxysilane PubChem CID: 85589 IUPAC Name: ethenyl-dimethoxy-methylsilane SMILES: CO[Si](C)(C=C)OC

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Specifications

PubChem CID	85589
CAS	16753-62-1
Molecular Weight (g/mol)	132.234
MDL Number	MFCD00129170
SMILES	CO[Si](C)(C=C)OC
Synonym	vinylmethyldimethoxysilane,dimethoxymethylvinylsilane,dimethoxy methyl vinyl silane,silane, ethenyldimethoxymethyl,ethenyldimethoxymethylsilane,methyldimethoxyvinylsilane,vinyl methyldimethoxysilane,dimethoxy methyl vinylsilane #,methylvinyldimethoxysilane
IUPAC Name	ethenyl-dimethoxy-methylsilane
InChI Key	ZLNAFSPCNATQPQ-UHFFFAOYSA-N
Molecular Formula	C5H12O2Si

343

Antimony(III) Chloride, ACS, For Analysis, EMSURE™, MilliporeSigma™

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 IUPAC Name: antimony(3+) trichloride 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
IUPAC Name	antimony(3+) trichloride
InChI Key	FAPDDOBMIUGHIN-UHFFFAOYSA-K
Molecular Formula	Cl3Sb

344

Antimony(III) Oxide, For Analysis, EMSURE™, MilliporeSigma™

CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: di-Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]

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Specifications

CAS	1309-64-4
Molecular Weight (g/mol)	291.52
MDL Number	MFCD00011214
SMILES	[O--].[O--].[O--].[Sb+3].[Sb+3]
Synonym	di-Antimony trioxide
IUPAC Name	diantimony(3+) trioxidandiide
InChI Key	GHPGOEFPKIHBNM-UHFFFAOYSA-N
Molecular Formula	O3Sb2

345

MP Silitech, 18-32 μm, MP Biomedicals™

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Metalloid Salts

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