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.

286 – 300 of 1,238 results

286

Percent Purity	99.5%
MDL Number	MFCD00799153
Health Hazard 2	GHS H Statement H302-H332 Harmful if swallowed. Harmful if inhaled.
Solubility Information	Insoluble in water.
Physical Form	Powder
Health Hazard 1	Warning
UN Number	UN1549
DOT Information	Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: ANTIMONY COMPOUNDS, INORGANIC, SOLID, N.O.S.
Chemical Name or Material	Antimony tin oxide NanoTek™
TSCA	Yes
Recommended Storage	Ambient temperatures

287

Chlorotriphenylsilane, 96%

CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chloro(triphenyl)silane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6458
CAS	76-86-8
Molecular Weight (g/mol)	294.85
MDL Number	MFCD00000496
SMILES	Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl
IUPAC Name	chloro(triphenyl)silane
InChI Key	MNKYQPOFRKPUAE-UHFFFAOYSA-N
Molecular Formula	C18H15ClSi

288

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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Specifications

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

289

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

290

tert-Butyldimethylsilylacetylene, 98%

CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C

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Specifications

PubChem CID	2757281
CAS	86318-61-8
Molecular Weight (g/mol)	140.301
MDL Number	MFCD00191877
SMILES	CC(C)(C)[Si](C)(C)C#C
Synonym	tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane
IUPAC Name	tert-butyl-ethynyl-dimethylsilane
InChI Key	RTYNRTUKJVYEIE-UHFFFAOYSA-N
Molecular Formula	C8H16Si

291

11-Azidoundecyltriethoxysilane, 95%

CAS: 663171-33-3 Molecular Formula: C17H37N3O3Si Molecular Weight (g/mol): 359.586 MDL Number: MFCD11982879 InChI Key: WCDFLYKXACDAES-UHFFFAOYSA-N Synonym: azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane PubChem CID: 46779111 IUPAC Name: 11-azidoundecyl(triethoxy)silane SMILES: CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC

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Specifications

PubChem CID	46779111
CAS	663171-33-3
Molecular Weight (g/mol)	359.586
MDL Number	MFCD11982879
SMILES	CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC
Synonym	azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane
IUPAC Name	11-azidoundecyl(triethoxy)silane
InChI Key	WCDFLYKXACDAES-UHFFFAOYSA-N
Molecular Formula	C17H37N3O3Si

292

Tellurium shot, 2-5mm (0.08-0.20in) dia, 99.9999% (metals basis), Thermo Scientific Chemicals

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

293

1-Iodo-2-(trimethylsilyl)acetylene, 97%

CAS: 18163-47-8 Molecular Formula: C5H9ISi Molecular Weight (g/mol): 224.12 MDL Number: MFCD00274201 InChI Key: HNIRHTRSZDSMOF-UHFFFAOYSA-N Synonym: 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane PubChem CID: 140341 IUPAC Name: 2-iodoethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CI

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Specifications

PubChem CID	140341
CAS	18163-47-8
Molecular Weight (g/mol)	224.12
MDL Number	MFCD00274201
SMILES	C[Si](C)(C)C#CI
Synonym	1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane
IUPAC Name	2-iodoethynyl(trimethyl)silane
InChI Key	HNIRHTRSZDSMOF-UHFFFAOYSA-N
Molecular Formula	C5H9ISi

294

3-(Trimethylsilyl)propiolaldehyde diethyl acetal, 97%, Thermo Scientific Chemicals

CAS: 87219-80-5 Molecular Formula: C10H20O2Si Molecular Weight (g/mol): 200.353 MDL Number: MFCD08275372 InChI Key: MDRSJACTZKYOAL-UHFFFAOYSA-N Synonym: 3,3-diethoxyprop-1-yn-1-yl trimethylsilane,1-trimethylsilyl-3,3-diethoxy-1-propyne,3-trimethylsilyl propiolaldehyde diethyl acetal,3-trimethylsilylpropargyl aldehyde diethyl acetal PubChem CID: 11206442 IUPAC Name: 3,3-diethoxyprop-1-ynyl(trimethyl)silane SMILES: CCOC(C#C[Si](C)(C)C)OCC

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Specifications

PubChem CID	11206442
CAS	87219-80-5
Molecular Weight (g/mol)	200.353
MDL Number	MFCD08275372
SMILES	CCOC(C#C[Si](C)(C)C)OCC
Synonym	3,3-diethoxyprop-1-yn-1-yl trimethylsilane,1-trimethylsilyl-3,3-diethoxy-1-propyne,3-trimethylsilyl propiolaldehyde diethyl acetal,3-trimethylsilylpropargyl aldehyde diethyl acetal
IUPAC Name	3,3-diethoxyprop-1-ynyl(trimethyl)silane
InChI Key	MDRSJACTZKYOAL-UHFFFAOYSA-N
Molecular Formula	C10H20O2Si

295

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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Specifications

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

296

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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Specifications

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

297

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3-(Methacryloyloxy)propyltris(trimethylsiloxy)silane, 98%

CAS: 17096-07-0 Molecular Formula: C16H38O5Si4 Molecular Weight (g/mol): 422.815 MDL Number: MFCD00053871 InChI Key: BESKSSIEODQWBP-UHFFFAOYSA-N Synonym: 3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate PubChem CID: 123371 IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

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Specifications

PubChem CID	123371
CAS	17096-07-0
Molecular Weight (g/mol)	422.815
MDL Number	MFCD00053871
SMILES	CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym	3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate
IUPAC Name	3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
InChI Key	BESKSSIEODQWBP-UHFFFAOYSA-N
Molecular Formula	C16H38O5Si4

298

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Chlorotriethylsilane, 98+%

CAS: 994-30-9 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.72 MDL Number: MFCD00000507 InChI Key: DCFKHNIGBAHNSS-UHFFFAOYSA-N Synonym: triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl PubChem CID: 13819 IUPAC Name: chloro(triethyl)silane SMILES: CC[Si](Cl)(CC)CC

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Specifications

PubChem CID	13819
CAS	994-30-9
Molecular Weight (g/mol)	150.72
MDL Number	MFCD00000507
SMILES	CC[Si](Cl)(CC)CC
Synonym	triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl
IUPAC Name	chloro(triethyl)silane
InChI Key	DCFKHNIGBAHNSS-UHFFFAOYSA-N
Molecular Formula	C6H15ClSi

299

Trimethyl-p-tolylsilane, 95%

CAS: 3728-43-6 Molecular Formula: C10H16Si Molecular Weight (g/mol): 164.323 MDL Number: MFCD00014850 InChI Key: QGHURGPPCGMAMZ-UHFFFAOYSA-N Synonym: trimethyl-p-tolylsilane,p-tolyltrimethylsilane,trimethyl 4-methylphenyl silane,trimethyl-p-tolyl silane,trimethyl p-tolyl silane,4-trimethylsilyl toluene,silane, p-tolyl-trimethyl-,,4-methylphenyl trimethylsilane PubChem CID: 298149 IUPAC Name: trimethyl-(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C)(C)C

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Specifications

PubChem CID	298149
CAS	3728-43-6
Molecular Weight (g/mol)	164.323
MDL Number	MFCD00014850
SMILES	CC1=CC=C(C=C1)[Si](C)(C)C
Synonym	trimethyl-p-tolylsilane,p-tolyltrimethylsilane,trimethyl 4-methylphenyl silane,trimethyl-p-tolyl silane,trimethyl p-tolyl silane,4-trimethylsilyl toluene,silane, p-tolyl-trimethyl-,,4-methylphenyl trimethylsilane
IUPAC Name	trimethyl-(4-methylphenyl)silane
InChI Key	QGHURGPPCGMAMZ-UHFFFAOYSA-N
Molecular Formula	C10H16Si

300

N-(Trimethylsilyl)diethylamine, 97%

CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C

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Specifications

PubChem CID	70454
CAS	996-50-9
Molecular Weight (g/mol)	145.32
ChEBI	CHEBI:85070
MDL Number	MFCD00009040
SMILES	CCN(CC)[Si](C)(C)C
Synonym	n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine
IUPAC Name	N-ethyl-N-trimethylsilylethanamine
InChI Key	JOOMLFKONHCLCJ-UHFFFAOYSA-N
Molecular Formula	C7H19NSi

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