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.

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Sand, Sea (Washed), Fisher Chemical™

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,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: silanedione SMILES: O=[Si]=O

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PubChem CID	24261
CAS	14808-60-7
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

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Sand, Ottawa (For Cement Testing), Fisher Chemical™

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PubChem CID	24261
CAS	14808-60-7
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

Antimony(III) fluoride, 99+%

CAS: 7783-56-4 Molecular Formula: F3Sb Molecular Weight (g/mol): 178.76 MDL Number: MFCD00011218 InChI Key: GUNJVIDCYZYFGV-UHFFFAOYSA-K Synonym: antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 PubChem CID: 24554 IUPAC Name: trifluorostibane SMILES: F[Sb](F)F

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PubChem CID	24554
CAS	7783-56-4
Molecular Weight (g/mol)	178.76
MDL Number	MFCD00011218
SMILES	F[Sb](F)F
Synonym	antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438
IUPAC Name	trifluorostibane
InChI Key	GUNJVIDCYZYFGV-UHFFFAOYSA-K
Molecular Formula	F3Sb

(3-Cyanopropyl)triethoxysilane, 97%

CAS: 1067-47-6 Molecular Formula: C10H21NO3Si Molecular Weight (g/mol): 231.367 MDL Number: MFCD00042636 InChI Key: VGIURMCNTDVGJM-UHFFFAOYSA-N Synonym: 3-cyanopropyltriethoxysilane,butanenitrile, 4-triethoxysilyl,4-triethoxysilyl butanenitrile,4-triethoxysilyl butyronitrile,butyronitrile, 4-triethoxysilyl,silane, triethoxy 3-cyanopropyl,triethoxy-3-kyanpropylsilan,unii-n78w6a24dx,3-cyanopropyl triethoxysilane,triethoxy-3-kyanpropylsilan czech PubChem CID: 14024 IUPAC Name: 4-triethoxysilylbutanenitrile SMILES: CCO[Si](CCCC#N)(OCC)OCC

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PubChem CID	14024
CAS	1067-47-6
Molecular Weight (g/mol)	231.367
MDL Number	MFCD00042636
SMILES	CCO[Si](CCCC#N)(OCC)OCC
Synonym	3-cyanopropyltriethoxysilane,butanenitrile, 4-triethoxysilyl,4-triethoxysilyl butanenitrile,4-triethoxysilyl butyronitrile,butyronitrile, 4-triethoxysilyl,silane, triethoxy 3-cyanopropyl,triethoxy-3-kyanpropylsilan,unii-n78w6a24dx,3-cyanopropyl triethoxysilane,triethoxy-3-kyanpropylsilan czech
IUPAC Name	4-triethoxysilylbutanenitrile
InChI Key	VGIURMCNTDVGJM-UHFFFAOYSA-N
Molecular Formula	C10H21NO3Si

Boron oxide, Puratronic™, (H{2}O 200ppm), 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 IUPAC Name: oxo(oxoboranyloxy)borane SMILES: O=BOB=O

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PubChem CID	518682
CAS	1303-86-2
Molecular Weight (g/mol)	69.62
ChEBI	CHEBI:30163
MDL Number	MFCD00011315
SMILES	O=BOB=O
Synonym	boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g
IUPAC Name	oxo(oxoboranyloxy)borane
InChI Key	JKWMSGQKBLHBQQ-UHFFFAOYSA-N
Molecular Formula	B2O3

Boron triiodide, 95%

CAS: 13517-10-7 Molecular Formula: BI3 Molecular Weight (g/mol): 391.52 MDL Number: MFCD00036286 InChI Key: YMEKEHSRPZAOGO-UHFFFAOYSA-N Synonym: boron triiodide,borane, triiodo,triiodoboron,acmc-1bo2g,boron triiodide 1g,inchi=1/bi3/c2-1 3 PubChem CID: 83546 IUPAC Name: triiodoborane SMILES: IB(I)I

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PubChem CID	83546
CAS	13517-10-7
Molecular Weight (g/mol)	391.52
MDL Number	MFCD00036286
SMILES	IB(I)I
Synonym	boron triiodide,borane, triiodo,triiodoboron,acmc-1bo2g,boron triiodide 1g,inchi=1/bi3/c2-1 3
IUPAC Name	triiodoborane
InChI Key	YMEKEHSRPZAOGO-UHFFFAOYSA-N
Molecular Formula	BI3

1-Bromo-3-(tert-butyldimethylsiloxy)benzene, 98+%, Thermo Scientific Chemicals

CAS: 65423-56-5 Molecular Formula: C12H19BrOSi Molecular Weight (g/mol): 287.272 MDL Number: MFCD01318106 InChI Key: BFRHMVJJJGUHDI-UHFFFAOYSA-N Synonym: 3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene PubChem CID: 11254705 IUPAC Name: (3-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br

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PubChem CID	11254705
CAS	65423-56-5
Molecular Weight (g/mol)	287.272
MDL Number	MFCD01318106
SMILES	CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br
Synonym	3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene
IUPAC Name	(3-bromophenoxy)-tert-butyl-dimethylsilane
InChI Key	BFRHMVJJJGUHDI-UHFFFAOYSA-N
Molecular Formula	C12H19BrOSi

Silicon carbide whiskers, 99% (metals basis), Thermo Scientific Chemicals

CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 IUPAC Name: methanidylidynesilanylium SMILES: [C-]#[Si+]

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PubChem CID	9863
CAS	409-21-2
Molecular Weight (g/mol)	40.10
ChEBI	CHEBI:29390
MDL Number	MFCD00049531
SMILES	[C-]#[Si+]
Synonym	silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide
IUPAC Name	methanidylidynesilanylium
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

3,5-Bis(trifluoromethyl)phenyldimethylsilane, 95%

CAS: 33558-36-0 Molecular Formula: C10H9F6Si Molecular Weight (g/mol): 271.257 MDL Number: MFCD02093948 InChI Key: HJQABLGRCWBCDT-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane PubChem CID: 11219490 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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PubChem CID	11219490
CAS	33558-36-0
Molecular Weight (g/mol)	271.257
MDL Number	MFCD02093948
SMILES	C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane
IUPAC Name	[3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon
InChI Key	HJQABLGRCWBCDT-UHFFFAOYSA-N
Molecular Formula	C10H9F6Si

Diphenyldichlorosilane, 97%

CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	6627
CAS	80-10-4
Molecular Weight (g/mol)	253.20
MDL Number	MFCD00000489
SMILES	Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis
IUPAC Name	dichloro(diphenyl)silane
InChI Key	OSXYHAQZDCICNX-UHFFFAOYSA-N
Molecular Formula	C12H10Cl2Si

n-Decyldimethylchlorosilane, 97%, Thermo Scientific™

CAS: 38051-57-9 Molecular Formula: C12H27ClSi Molecular Weight (g/mol): 234.883 MDL Number: MFCD00054168 InChI Key: ZLZGHBNDPINFKG-UHFFFAOYSA-N Synonym: chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa PubChem CID: 2758020 IUPAC Name: chloro-decyl-dimethylsilane SMILES: CCCCCCCCCC[Si](C)(C)Cl

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PubChem CID	2758020
CAS	38051-57-9
Molecular Weight (g/mol)	234.883
MDL Number	MFCD00054168
SMILES	CCCCCCCCCC[Si](C)(C)Cl
Synonym	chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa
IUPAC Name	chloro-decyl-dimethylsilane
InChI Key	ZLZGHBNDPINFKG-UHFFFAOYSA-N
Molecular Formula	C12H27ClSi

1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%

CAS: 89530-34-7 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.344 MDL Number: MFCD05864336 InChI Key: RVTDALNDYLDVMN-UHFFFAOYSA-N Synonym: 1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol PubChem CID: 2760416 IUPAC Name: 1-phenyl-3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CC(C1=CC=CC=C1)O

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PubChem CID	2760416
CAS	89530-34-7
Molecular Weight (g/mol)	204.344
MDL Number	MFCD05864336
SMILES	C[Si](C)(C)C#CC(C1=CC=CC=C1)O
Synonym	1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol
IUPAC Name	1-phenyl-3-trimethylsilylprop-2-yn-1-ol
InChI Key	RVTDALNDYLDVMN-UHFFFAOYSA-N
Molecular Formula	C12H16OSi

n-Octadecyltrichlorosilane, 95%, cont. 5-10% branched isomers

CAS: 112-04-9 Molecular Formula: C18H37Cl3Si Molecular Weight (g/mol): 387.929 MDL Number: MFCD00000484 InChI Key: PYJJCSYBSYXGQQ-UHFFFAOYSA-N Synonym: octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane PubChem CID: 8157 IUPAC Name: trichloro(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl

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PubChem CID	8157
CAS	112-04-9
Molecular Weight (g/mol)	387.929
MDL Number	MFCD00000484
SMILES	CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
Synonym	octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane
IUPAC Name	trichloro(octadecyl)silane
InChI Key	PYJJCSYBSYXGQQ-UHFFFAOYSA-N
Molecular Formula	C18H37Cl3Si

1-Chloro-5-triethylsilyl-4-pentyne, 97%

CAS: 174125-30-5 Molecular Formula: C11H21ClSi Molecular Weight (g/mol): 216.82 MDL Number: MFCD00671352 InChI Key: YOFYXFCOGXKCGG-UHFFFAOYSA-N Synonym: 1-chloro-5-triethylsilyl-4-pentyne,5-chloropent-1-ynyl triethyl silane,5-chloropent-1-ynyl triethylsilane,1-triethylsilyl-5-chloro-1-pentyne,5-chloranylpent-1-ynyl triethyl silane,5-chloropent-1-yn-1-yl triethylsilane,5-chloropent-1-yn-1-yl triethyl silane,silane, 5-chloro-1-pentyn-1-yl triethyl PubChem CID: 2757930 IUPAC Name: 5-chloropent-1-ynyl(triethyl)silane SMILES: CC[Si](CC)(CC)C#CCCCCl

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PubChem CID	2757930
CAS	174125-30-5
Molecular Weight (g/mol)	216.82
MDL Number	MFCD00671352
SMILES	CC[Si](CC)(CC)C#CCCCCl
Synonym	1-chloro-5-triethylsilyl-4-pentyne,5-chloropent-1-ynyl triethyl silane,5-chloropent-1-ynyl triethylsilane,1-triethylsilyl-5-chloro-1-pentyne,5-chloranylpent-1-ynyl triethyl silane,5-chloropent-1-yn-1-yl triethylsilane,5-chloropent-1-yn-1-yl triethyl silane,silane, 5-chloro-1-pentyn-1-yl triethyl
IUPAC Name	5-chloropent-1-ynyl(triethyl)silane
InChI Key	YOFYXFCOGXKCGG-UHFFFAOYSA-N
Molecular Formula	C11H21ClSi

Celite™ 545 AW Reagent Grade, MilliporeSigma™ Supelco™

MDL Number: MFCD00132803 Synonym: Diatomaceous earth, flux-calcined; Celite(R) Filter Aid

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MDL Number	MFCD00132803
Synonym	Diatomaceous earth, flux-calcined; Celite(R) Filter Aid

Metalloid Salts

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