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.

271 – 285 of 1,484 results

271

Mullite

CAS: 1302-93-8 Molecular Formula: Al6O13Si2 Molecular Weight (g/mol): 426.05 MDL Number: MFCD00058866 InChI Key: KZHJGOXRZJKJNY-UHFFFAOYSA-N Synonym: Aluminum oxide/silicon oxide

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CAS	1302-93-8
Molecular Weight (g/mol)	426.05
MDL Number	MFCD00058866
Synonym	Aluminum oxide/silicon oxide
InChI Key	KZHJGOXRZJKJNY-UHFFFAOYSA-N
Molecular Formula	Al6O13Si2

272

Boron nitride, 99.5% (metals basis), Thermo Scientific™

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: boranylidyneamine 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	boranylidyneamine
InChI Key	LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula	BN

273

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 SMILES: O=[Si]=O

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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
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

274

Tetraallylsilane, 97%

CAS: 1112-66-9 Molecular Formula: C12H20Si Molecular Weight (g/mol): 192.377 MDL Number: MFCD00048161 InChI Key: AKRQMTFHUVDMIL-UHFFFAOYSA-N Synonym: tetraallylsilane,silane, tetra-2-propenyl,tetrakis prop-2-en-1-yl silane,tetrakis prop-2-enyl silane,silane, tetraallyl,tetraallyl silane,zlchem 610,acmc-20ajk5,tetra 2-propenyl silane,silane,tetra-2-propen-1-yl PubChem CID: 565641 IUPAC Name: tetrakis(prop-2-enyl)silane SMILES: C=CC[Si](CC=C)(CC=C)CC=C

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PubChem CID	565641
CAS	1112-66-9
Molecular Weight (g/mol)	192.377
MDL Number	MFCD00048161
SMILES	C=CC[Si](CC=C)(CC=C)CC=C
Synonym	tetraallylsilane,silane, tetra-2-propenyl,tetrakis prop-2-en-1-yl silane,tetrakis prop-2-enyl silane,silane, tetraallyl,tetraallyl silane,zlchem 610,acmc-20ajk5,tetra 2-propenyl silane,silane,tetra-2-propen-1-yl
IUPAC Name	tetrakis(prop-2-enyl)silane
InChI Key	AKRQMTFHUVDMIL-UHFFFAOYSA-N
Molecular Formula	C12H20Si

275

(3-Mercaptopropyl)methyldimethoxysilane, 95%

CAS: 31001-77-1 Molecular Formula: C6H16O2SSi Molecular Weight (g/mol): 180.337 MDL Number: MFCD00053923 InChI Key: IKYAJDOSWUATPI-UHFFFAOYSA-N Synonym: 3-mercaptopropylmethyldimethoxysilane,3-mercaptopropylmethyldimethoxy silane,3-dimethoxymethylsilyl-1-propanethiol,3-mercaptopropyl methyldimethoxysilane,dimethoxy-3-mercaptopropyl methylsilane,3-dimethoxy methyl silyl propane-1-thiol,acmc-1aiak,ksc496q0j,3-methyldimethoxysilyl propylmercaptan PubChem CID: 2759524 IUPAC Name: 3-[dimethoxy(methyl)silyl]propane-1-thiol SMILES: CO[Si](C)(CCCS)OC

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Specifications

PubChem CID	2759524
CAS	31001-77-1
Molecular Weight (g/mol)	180.337
MDL Number	MFCD00053923
SMILES	CO[Si](C)(CCCS)OC
Synonym	3-mercaptopropylmethyldimethoxysilane,3-mercaptopropylmethyldimethoxy silane,3-dimethoxymethylsilyl-1-propanethiol,3-mercaptopropyl methyldimethoxysilane,dimethoxy-3-mercaptopropyl methylsilane,3-dimethoxy methyl silyl propane-1-thiol,acmc-1aiak,ksc496q0j,3-methyldimethoxysilyl propylmercaptan
IUPAC Name	3-[dimethoxy(methyl)silyl]propane-1-thiol
InChI Key	IKYAJDOSWUATPI-UHFFFAOYSA-N
Molecular Formula	C6H16O2SSi

276

Germanium(II) telluride, 99.999%

CAS: 12025-39-7 Molecular Formula: GeH2Te Molecular Weight (g/mol): 202.25 MDL Number: MFCD00135541 InChI Key: SBMPISTWTKUJKL-UHFFFAOYSA-N Synonym: germanium telluride,germanium tel-luride,tellanylidenegermanylidene,germanium telluride trace metals basis PubChem CID: 16213264 IUPAC Name: germanetellone SMILES: [GeH2]=[Te]

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Specifications

PubChem CID	16213264
CAS	12025-39-7
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00135541
SMILES	[GeH2]=[Te]
Synonym	germanium telluride,germanium tel-luride,tellanylidenegermanylidene,germanium telluride trace metals basis
IUPAC Name	germanetellone
InChI Key	SBMPISTWTKUJKL-UHFFFAOYSA-N
Molecular Formula	GeH2Te

277

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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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

278

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

279

(2-Bromoethoxy)-tert-butyldimethylsilane, 98%, stab. with sodium carbonate, Thermo Scientific Chemicals

CAS: 86864-60-0 Molecular Formula: C8H19BrOSi Molecular Weight (g/mol): 239.228 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

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PubChem CID	3608067
CAS	86864-60-0
Molecular Weight (g/mol)	239.228
MDL Number	MFCD00209550
SMILES	CC(C)(C)[Si](C)(C)OCCBr
Synonym	2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs
IUPAC Name	2-bromoethoxy-tert-butyl-dimethylsilane
InChI Key	JBKINHFZTVLNEM-UHFFFAOYSA-N
Molecular Formula	C8H19BrOSi

280

(2-Bromophenylethynyl)trimethylsilane, 98%

CAS: 38274-16-7 Molecular Formula: C11H13BrSi Molecular Weight (g/mol): 253.21 MDL Number: MFCD01321391 InChI Key: FABNGXSCLHXUOH-UHFFFAOYSA-N Synonym: 2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl PubChem CID: 4547398 SMILES: C[Si](C)(C)C#CC1=CC=CC=C1Br

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PubChem CID	4547398
CAS	38274-16-7
Molecular Weight (g/mol)	253.21
MDL Number	MFCD01321391
SMILES	C[Si](C)(C)C#CC1=CC=CC=C1Br
Synonym	2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl
InChI Key	FABNGXSCLHXUOH-UHFFFAOYSA-N
Molecular Formula	C11H13BrSi

281

1-Trimethylsilyl-1-pentyne, 98%

CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 SMILES: CCCC#C[Si](C)(C)C

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PubChem CID	2760860
CAS	18270-17-2
Molecular Weight (g/mol)	140.30
MDL Number	MFCD00077890
SMILES	CCCC#C[Si](C)(C)C
Synonym	1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne
InChI Key	CABCDUQQPBAHEE-UHFFFAOYSA-N
Molecular Formula	C8H16Si

282

Triisopropylsilylacetylene, 97%

CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.382 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

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PubChem CID	2734682
CAS	89343-06-6
Molecular Weight (g/mol)	182.382
MDL Number	MFCD00075452
SMILES	CC(C)[Si](C#C)(C(C)C)C(C)C
Synonym	triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
IUPAC Name	ethynyl-tri(propan-2-yl)silane
InChI Key	KZGWPHUWNWRTEP-UHFFFAOYSA-N
Molecular Formula	C11H22Si

283

Chlorotriisopropylsilane, 97+%

CAS: 13154-24-0 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.80 MDL Number: MFCD00009656 InChI Key: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonym: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled PubChem CID: 139400 IUPAC Name: chloro-tri(propan-2-yl)silane SMILES: CC(C)[Si](Cl)(C(C)C)C(C)C

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PubChem CID	139400
CAS	13154-24-0
Molecular Weight (g/mol)	192.80
MDL Number	MFCD00009656
SMILES	CC(C)[Si](Cl)(C(C)C)C(C)C
Synonym	triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled
IUPAC Name	chloro-tri(propan-2-yl)silane
InChI Key	KQIADDMXRMTWHZ-UHFFFAOYSA-N
Molecular Formula	C9H21ClSi

284

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

285

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

Metalloid Salts

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