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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256 – 270 of 1,527 results

256

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(3-Isocyanatopropyl)triethoxysilane, 95%

CAS: 24801-88-5 Molecular Formula: C10H21NO4Si Molecular Weight (g/mol): 247.366 MDL Number: MFCD00051459 InChI Key: FRGPKMWIYVTFIQ-UHFFFAOYSA-N Synonym: 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes PubChem CID: 90613 IUPAC Name: triethoxy(3-isocyanatopropyl)silane SMILES: CCO[Si](CCCN=C=O)(OCC)OCC

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Specifications

PubChem CID	90613
CAS	24801-88-5
Molecular Weight (g/mol)	247.366
MDL Number	MFCD00051459
SMILES	CCO[Si](CCCN=C=O)(OCC)OCC
Synonym	3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes
IUPAC Name	triethoxy(3-isocyanatopropyl)silane
InChI Key	FRGPKMWIYVTFIQ-UHFFFAOYSA-N
Molecular Formula	C10H21NO4Si

257

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Lithium bis(trimethylsilyl)amide, 20% (ca 1.06M) soln. in THF/ethylbenzene, packaged in resealable septum cap bottle

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

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PubChem CID	2733832
CAS	4039-32-1
Molecular Weight (g/mol)	167.327
MDL Number	MFCD00008261
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula	C6H18LiNSi2

258

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Silicon(IV) oxide, 99.99% (metals basis)

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

259

Boron Nitride Rod;Diameter (mm), 6.4;Length (mm), 300

CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 IUPAC Name: boranimine SMILES: B=N

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Specifications

PubChem CID	66227
CAS	10043-11-5
Molecular Weight (g/mol)	24.82
ChEBI	CHEBI:50883
MDL Number	MFCD00011317
SMILES	B=N
Synonym	boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r
IUPAC Name	boranimine
InChI Key	LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula	BN

260

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

CAS: 1345-04-6 Molecular Formula: S3Sb2 Molecular Weight (g/mol): 339.70 MDL Number: MFCD00011217 InChI Key: NVWBARWTDVQPJD-UHFFFAOYSA-N IUPAC Name: diantimony(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Sb+3].[Sb+3]

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CAS	1345-04-6
Molecular Weight (g/mol)	339.70
MDL Number	MFCD00011217
SMILES	[S--].[S--].[S--].[Sb+3].[Sb+3]
IUPAC Name	diantimony(3+) trisulfanediide
InChI Key	NVWBARWTDVQPJD-UHFFFAOYSA-N
Molecular Formula	S3Sb2

261

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Vinyltrimethylsilane, 97%

CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C

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PubChem CID	79102
CAS	754-05-2
Molecular Weight (g/mol)	100.236
MDL Number	MFCD00008606
SMILES	C[Si](C)(C)C=C
Synonym	vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane
IUPAC Name	ethenyl(trimethyl)silane
InChI Key	GCSJLQSCSDMKTP-UHFFFAOYSA-N
Molecular Formula	C5H12Si

262

Germanium powder, -100 mesh, 99.999% (metals basis)

CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]

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Specifications

PubChem CID	6326954
CAS	7440-56-4
Molecular Weight (g/mol)	72.63
ChEBI	CHEBI:30441
MDL Number	MFCD00085310
SMILES	[Ge]
Synonym	element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder
IUPAC Name	germanium
InChI Key	GNPVGFCGXDBREM-UHFFFAOYSA-N
Molecular Formula	Ge

263

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1,1,2,2-Tetramethyl-1,2-diphenyldisilane, 95%

CAS: 1145-98-8 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.522 MDL Number: MFCD00054786 InChI Key: IIOOIYHUTINYQO-UHFFFAOYSA-N Synonym: 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane PubChem CID: 136916 IUPAC Name: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2

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Specifications

PubChem CID	136916
CAS	1145-98-8
Molecular Weight (g/mol)	270.522
MDL Number	MFCD00054786
SMILES	C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
Synonym	1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane
IUPAC Name	[dimethyl(phenyl)silyl]-dimethyl-phenylsilane
InChI Key	IIOOIYHUTINYQO-UHFFFAOYSA-N
Molecular Formula	C16H22Si2

264

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4-tert-Butyldimethylsiloxy-1-butanol, 97%

CAS: 87184-99-4 Molecular Formula: C10H24O2Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD04974070 InChI Key: IJEMXJANZPVITP-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol PubChem CID: 186403 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCCO

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Specifications

PubChem CID	186403
CAS	87184-99-4
Molecular Weight (g/mol)	204.39
MDL Number	MFCD04974070
SMILES	CC(C)(C)[Si](C)(C)OCCCCO
Synonym	4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol
IUPAC Name	4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
InChI Key	IJEMXJANZPVITP-UHFFFAOYSA-N
Molecular Formula	C10H24O2Si

265

Silicon(IV) nitride, alpha-phase, ca. 90%

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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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

266

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Silicon(II) oxide, 99.99% (metals basis)

CAS: 10097-28-6 Molecular Formula: OSi Molecular Weight (g/mol): 44.084 MDL Number: MFCD00151536 InChI Key: LIVNPJMFVYWSIS-UHFFFAOYSA-N Synonym: silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene PubChem CID: 66241 ChEBI: CHEBI:30588 IUPAC Name: oxoniumylidynesilanide SMILES: [O+]#[Si-]

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PubChem CID	66241
CAS	10097-28-6
Molecular Weight (g/mol)	44.084
ChEBI	CHEBI:30588
MDL Number	MFCD00151536
SMILES	[O+]#[Si-]
Synonym	silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene
IUPAC Name	oxoniumylidynesilanide
InChI Key	LIVNPJMFVYWSIS-UHFFFAOYSA-N
Molecular Formula	OSi

267

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3-Bromo-1-trimethylsilyl-1-propyne, 98%

CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr

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PubChem CID	642589
CAS	38002-45-8
Molecular Weight (g/mol)	191.143
MDL Number	MFCD00134460
SMILES	C[Si](C)(C)C#CCBr
Synonym	3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r
IUPAC Name	3-bromoprop-1-ynyl(trimethyl)silane
InChI Key	GAPRPFRDVCCCHR-UHFFFAOYSA-N
Molecular Formula	C6H11BrSi

268

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Ethyl 3-(trimethylsilyl)propiolate, 98%

CAS: 16205-84-8 Molecular Formula: C8H14O2Si Molecular Weight (g/mol): 170.283 MDL Number: MFCD00074886 InChI Key: QRBKPHYAIRLCLK-UHFFFAOYSA-N Synonym: ethyl 3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propynoate,ethyl 3-trimethylsilyl prop-2-ynoate,2-propynoic acid, 3-trimethylsilyl-, ethyl ester,ethyl 3-trimethylsilyl-2-propynoate,acmc-1bvr4,ethyl 3-trimethylsily propynoate,ethyl3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propalate,trimethylsilylpropiolic acid ethyl ester PubChem CID: 568601 IUPAC Name: ethyl 3-trimethylsilylprop-2-ynoate SMILES: CCOC(=O)C#C[Si](C)(C)C

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PubChem CID	568601
CAS	16205-84-8
Molecular Weight (g/mol)	170.283
MDL Number	MFCD00074886
SMILES	CCOC(=O)C#C[Si](C)(C)C
Synonym	ethyl 3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propynoate,ethyl 3-trimethylsilyl prop-2-ynoate,2-propynoic acid, 3-trimethylsilyl-, ethyl ester,ethyl 3-trimethylsilyl-2-propynoate,acmc-1bvr4,ethyl 3-trimethylsily propynoate,ethyl3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propalate,trimethylsilylpropiolic acid ethyl ester
IUPAC Name	ethyl 3-trimethylsilylprop-2-ynoate
InChI Key	QRBKPHYAIRLCLK-UHFFFAOYSA-N
Molecular Formula	C8H14O2Si

269

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Tetrakis(dimethylsiloxy)silane, 97%

CAS: 17082-47-2 Molecular Formula: C8H24O4Si5 Molecular Weight (g/mol): 324.70 MDL Number: MFCD00053848 InChI Key: UOUILILVWRHZSH-UHFFFAOYSA-N Synonym: tetrakis dimethylsilyl orthosilicate

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Specifications

CAS	17082-47-2
Molecular Weight (g/mol)	324.70
MDL Number	MFCD00053848
Synonym	tetrakis dimethylsilyl orthosilicate
InChI Key	UOUILILVWRHZSH-UHFFFAOYSA-N
Molecular Formula	C8H24O4Si5

270

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Dimethylsilyldiethylamine, 95%

CAS: 13686-66-3 Molecular Formula: C6H16NSi Molecular Weight (g/mol): 130.29 MDL Number: MFCD00048523 InChI Key: ADTGAVILDBXARD-UHFFFAOYSA-N Synonym: dimethylsilyldiethylamine,n,n-diethyl-1,1-dimethylsilylamine,diethylamino dimethylsilyl,silanamine, n,n-diethyl-1,1-dimethyl,silanamine,n,n-diethyl-1,1-dimethyl,diethylamino dimethyl silicon,diethylaminodimethylsilane,n,n-diethyl-1,1-dimethylsilanamine PubChem CID: 6335300 IUPAC Name: (diethylamino)dimethylsilyl SMILES: CCN(CC)[Si](C)C

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Specifications

PubChem CID	6335300
CAS	13686-66-3
Molecular Weight (g/mol)	130.29
MDL Number	MFCD00048523
SMILES	CCN(CC)[Si](C)C
Synonym	dimethylsilyldiethylamine,n,n-diethyl-1,1-dimethylsilylamine,diethylamino dimethylsilyl,silanamine, n,n-diethyl-1,1-dimethyl,silanamine,n,n-diethyl-1,1-dimethyl,diethylamino dimethyl silicon,diethylaminodimethylsilane,n,n-diethyl-1,1-dimethylsilanamine
IUPAC Name	(diethylamino)dimethylsilyl
InChI Key	ADTGAVILDBXARD-UHFFFAOYSA-N
Molecular Formula	C6H16NSi

Metalloid Salts

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