Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.

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286 – 300 of 4,320 results

286

Triethoxyfluorosilane 93.0+%, TCI America™

CAS: 358-60-1 Molecular Formula: C6H15FO3Si Molecular Weight (g/mol): 182.266 MDL Number: MFCD00236719 InChI Key: XVYIJOWQJOQFBG-UHFFFAOYSA-N Synonym: fluorotriethoxysilane,triethoxy fluoro silane,silane, triethoxyfluoro,triethoxyfluorosilicon,silicon fluoride triethoxide,fluoro triethoxy silan,triethoxy fluoranyl silane,acmc-1cqk0 PubChem CID: 2776872 IUPAC Name: triethoxy(fluoro)silane SMILES: CCO[Si](OCC)(OCC)F

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PubChem CID	2776872
CAS	358-60-1
Molecular Weight (g/mol)	182.266
MDL Number	MFCD00236719
SMILES	CCO[Si](OCC)(OCC)F
Synonym	fluorotriethoxysilane,triethoxy fluoro silane,silane, triethoxyfluoro,triethoxyfluorosilicon,silicon fluoride triethoxide,fluoro triethoxy silan,triethoxy fluoranyl silane,acmc-1cqk0
IUPAC Name	triethoxy(fluoro)silane
InChI Key	XVYIJOWQJOQFBG-UHFFFAOYSA-N
Molecular Formula	C6H15FO3Si

287

3-(2-Aminoethylamino)propyldimethoxymethylsilane 97.0+%, TCI America™

CAS: 3069-29-2 Molecular Formula: C8H22N2O2Si Molecular Weight (g/mol): 206.36 MDL Number: MFCD00054776 InChI Key: MQWFLKHKWJMCEN-UHFFFAOYSA-N Synonym: n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl PubChem CID: 76482 IUPAC Name: (2-aminoethyl)({3-[dimethoxy(methyl)silyl]propyl})amine SMILES: CO[Si](C)(CCCNCCN)OC

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PubChem CID	76482
CAS	3069-29-2
Molecular Weight (g/mol)	206.36
MDL Number	MFCD00054776
SMILES	CO[Si](C)(CCCNCCN)OC
Synonym	n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl
IUPAC Name	(2-aminoethyl)({3-[dimethoxy(methyl)silyl]propyl})amine
InChI Key	MQWFLKHKWJMCEN-UHFFFAOYSA-N
Molecular Formula	C8H22N2O2Si

288

1,2-Bis(trimethylsilyl)benzene 95.0+%, TCI America™

CAS: 17151-09-6 Molecular Formula: C12H22Si2 Molecular Weight (g/mol): 222.478 MDL Number: MFCD00015590 InChI Key: YHMJZIJXVNRXIN-UHFFFAOYSA-N Synonym: 1,2-bis trimethylsilyl benzene,trimethyl 2-trimethylsilyl phenyl silane,trimethyl-2-trimethylsilylphenyl silane,acmc-1c8d9,benzene,1,2-bis trimethylsilyl,1,2-phenylenebis trimethylsilane,trimethyl 2-trimethylsilyl phenyl silane # PubChem CID: 519794 IUPAC Name: trimethyl-(2-trimethylsilylphenyl)silane SMILES: C[Si](C)(C)C1=CC=CC=C1[Si](C)(C)C

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PubChem CID	519794
CAS	17151-09-6
Molecular Weight (g/mol)	222.478
MDL Number	MFCD00015590
SMILES	C[Si](C)(C)C1=CC=CC=C1[Si](C)(C)C
Synonym	1,2-bis trimethylsilyl benzene,trimethyl 2-trimethylsilyl phenyl silane,trimethyl-2-trimethylsilylphenyl silane,acmc-1c8d9,benzene,1,2-bis trimethylsilyl,1,2-phenylenebis trimethylsilane,trimethyl 2-trimethylsilyl phenyl silane #
IUPAC Name	trimethyl-(2-trimethylsilylphenyl)silane
InChI Key	YHMJZIJXVNRXIN-UHFFFAOYSA-N
Molecular Formula	C12H22Si2

289

(Chloromethyl)triethoxysilane 95.0+%, TCI America™

CAS: 15267-95-5 Molecular Formula: C7H17ClO3Si Molecular Weight (g/mol): 212.75 MDL Number: MFCD00039354 InChI Key: ZDOBWJOCPDIBRZ-UHFFFAOYSA-N PubChem CID: 84858 IUPAC Name: (chloromethyl)triethoxysilane SMILES: CCO[Si](CCl)(OCC)OCC

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PubChem CID	84858
CAS	15267-95-5
Molecular Weight (g/mol)	212.75
MDL Number	MFCD00039354
SMILES	CCO[Si](CCl)(OCC)OCC
IUPAC Name	(chloromethyl)triethoxysilane
InChI Key	ZDOBWJOCPDIBRZ-UHFFFAOYSA-N
Molecular Formula	C7H17ClO3Si

290

Decyltrichlorosilane 98.0+%, TCI America™

CAS: 13829-21-5 Molecular Formula: C10H21Cl3Si Molecular Weight (g/mol): 275.713 MDL Number: MFCD00013600 InChI Key: HLWCOIUDOLYBGD-UHFFFAOYSA-N Synonym: decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # PubChem CID: 83764 IUPAC Name: trichloro(decyl)silane SMILES: CCCCCCCCCC[Si](Cl)(Cl)Cl

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Specifications

PubChem CID	83764
CAS	13829-21-5
Molecular Weight (g/mol)	275.713
MDL Number	MFCD00013600
SMILES	CCCCCCCCCC[Si](Cl)(Cl)Cl
Synonym	decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane #
IUPAC Name	trichloro(decyl)silane
InChI Key	HLWCOIUDOLYBGD-UHFFFAOYSA-N
Molecular Formula	C10H21Cl3Si

291

N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™

CAS: 82113-66-4 Molecular Formula: C5H9F6NO4S2Si Molecular Weight (g/mol): 353.325 InChI Key: MLIRNWUYOYIGBZ-UHFFFAOYSA-N Synonym: [Bis(trifluoromethanesulfonyl)amino]trimethylsilane, TMS Triflimide PubChem CID: 11013624 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide SMILES: C[Si](C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

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PubChem CID	11013624
CAS	82113-66-4
Molecular Weight (g/mol)	353.325
SMILES	C[Si](C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym	[Bis(trifluoromethanesulfonyl)amino]trimethylsilane, TMS Triflimide
IUPAC Name	1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide
InChI Key	MLIRNWUYOYIGBZ-UHFFFAOYSA-N
Molecular Formula	C5H9F6NO4S2Si

292

2-(tert-Butyldimethylsilyl)-N,N-dimethyl-1H-imidazole-1-sulfonamide 97.0+%, TCI America™

CAS: 129378-52-5 Molecular Formula: C11H23N3O2SSi Molecular Weight (g/mol): 289.469 MDL Number: MFCD12963638 InChI Key: TZBRCDMGXKRTCN-UHFFFAOYSA-N Synonym: 1-(Dimethylsulfamoyl)-2-(tert-butyldimethylsilyl)-1H-imidazole PubChem CID: 6420209 IUPAC Name: 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylimidazole-1-sulfonamide SMILES: CC(C)(C)[Si](C)(C)C1=NC=CN1S(=O)(=O)N(C)C

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Specifications

PubChem CID	6420209
CAS	129378-52-5
Molecular Weight (g/mol)	289.469
MDL Number	MFCD12963638
SMILES	CC(C)(C)[Si](C)(C)C1=NC=CN1S(=O)(=O)N(C)C
Synonym	1-(Dimethylsulfamoyl)-2-(tert-butyldimethylsilyl)-1H-imidazole
IUPAC Name	2-[tert-butyl(dimethyl)silyl]-N,N-dimethylimidazole-1-sulfonamide
InChI Key	TZBRCDMGXKRTCN-UHFFFAOYSA-N
Molecular Formula	C11H23N3O2SSi

293

N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide 95.0+%, TCI America™

CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.329 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F

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Specifications

PubChem CID	2724275
CAS	77377-52-7
Molecular Weight (g/mol)	241.329
ChEBI	CHEBI:85060
MDL Number	MFCD00009671
SMILES	CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Synonym	mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide
IUPAC Name	N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
InChI Key	QRKUHYFDBWGLHJ-UHFFFAOYSA-N
Molecular Formula	C9H18F3NOSi

294

(tert-Butyldimethylsilyloxy)malononitrile 93.0+%, TCI America™

CAS: 128302-78-3 Molecular Formula: C9H16N2OSi Molecular Weight (g/mol): 196.325 MDL Number: MFCD27942977 InChI Key: AIQDCGCDLHCZHB-UHFFFAOYSA-N Synonym: (tert-Butyldimethylsilyloxy)propanedinitrile, MAC-TBS Reagent PubChem CID: 10856410 IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxypropanedinitrile SMILES: CC(C)(C)[Si](C)(C)OC(C#N)C#N

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Specifications

PubChem CID	10856410
CAS	128302-78-3
Molecular Weight (g/mol)	196.325
MDL Number	MFCD27942977
SMILES	CC(C)(C)[Si](C)(C)OC(C#N)C#N
Synonym	(tert-Butyldimethylsilyloxy)propanedinitrile, MAC-TBS Reagent
IUPAC Name	2-[tert-butyl(dimethyl)silyl]oxypropanedinitrile
InChI Key	AIQDCGCDLHCZHB-UHFFFAOYSA-N
Molecular Formula	C9H16N2OSi

295

1,2-Bis(trimethylsilyloxy)cyclobutene 94.0+%, TCI America™

CAS: 17082-61-0 Molecular Formula: C10H22O2Si2 Molecular Weight (g/mol): 230.454 MDL Number: MFCD00010798 InChI Key: WOBRFSDEZREQAB-UHFFFAOYSA-N Synonym: 1,2-bis trimethylsilyloxy cyclobutene,bis trimethylsiloxy cyclobutene,1,2-bis trimethylsilyl oxy cyclobut-1-ene,1,2-bis trimethylsiloxy cyclobutene,silane, 1-cyclobutene-1,2-diylbis oxy bis trimethyl,acmc-1c5q5,1,2-bistrimethylsilyloxycyclobutene,1,2-bis trimethylsilyloxycyclobutene,cyclobut-1-ene-1,2-diylbis oxy bis trimethylsilane PubChem CID: 2734034 IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane SMILES: C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)C

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Specifications

PubChem CID	2734034
CAS	17082-61-0
Molecular Weight (g/mol)	230.454
MDL Number	MFCD00010798
SMILES	C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)C
Synonym	1,2-bis trimethylsilyloxy cyclobutene,bis trimethylsiloxy cyclobutene,1,2-bis trimethylsilyl oxy cyclobut-1-ene,1,2-bis trimethylsiloxy cyclobutene,silane, 1-cyclobutene-1,2-diylbis oxy bis trimethyl,acmc-1c5q5,1,2-bistrimethylsilyloxycyclobutene,1,2-bis trimethylsilyloxycyclobutene,cyclobut-1-ene-1,2-diylbis oxy bis trimethylsilane
IUPAC Name	trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane
InChI Key	WOBRFSDEZREQAB-UHFFFAOYSA-N
Molecular Formula	C10H22O2Si2

296

N,O-Bis(trimethylsilyl)hydroxylamine 95.0+%, TCI America™

CAS: 22737-37-7 Molecular Formula: C6H19NOSi2 Molecular Weight (g/mol): 177.39 MDL Number: MFCD00008266 InChI Key: ZAEUMMRLGAMWKE-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine PubChem CID: 89815 IUPAC Name: 2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane SMILES: C[Si](C)(C)NO[Si](C)(C)C

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PubChem CID	89815
CAS	22737-37-7
Molecular Weight (g/mol)	177.39
MDL Number	MFCD00008266
SMILES	C[Si](C)(C)NO[Si](C)(C)C
Synonym	n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine
IUPAC Name	2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane
InChI Key	ZAEUMMRLGAMWKE-UHFFFAOYSA-N
Molecular Formula	C6H19NOSi2

297

1-(Triisopropylsilyl)indole 94.0+%, TCI America™

CAS: 123191-00-4 Molecular Formula: C17H27NSi Molecular Weight (g/mol): 273.495 MDL Number: MFCD02093498 InChI Key: YQGQSALLXQDVFW-UHFFFAOYSA-N PubChem CID: 11459999 IUPAC Name: indol-1-yl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC=CC=C21

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Specifications

PubChem CID	11459999
CAS	123191-00-4
Molecular Weight (g/mol)	273.495
MDL Number	MFCD02093498
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC=CC=C21
IUPAC Name	indol-1-yl-tri(propan-2-yl)silane
InChI Key	YQGQSALLXQDVFW-UHFFFAOYSA-N
Molecular Formula	C17H27NSi

298

Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L), TCI America™

CAS: 182250-68-6 Molecular Formula: C40H44O4Si2 Molecular Weight (g/mol): 644.96 MDL Number: MFCD02093439 InChI Key: DGYIOKNASZQETF-UHFFFAOYSA-N Synonym: 3,5-Bis(tert-butyldiphenylsilyloxy)benzoic Acid Methyl Ester PubChem CID: 44630151 IUPAC Name: methyl 3,5-bis[(tert-butyldiphenylsilyl)oxy]benzoate SMILES: COC(=O)C1=CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1

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Specifications

PubChem CID	44630151
CAS	182250-68-6
Molecular Weight (g/mol)	644.96
MDL Number	MFCD02093439
SMILES	COC(=O)C1=CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1
Synonym	3,5-Bis(tert-butyldiphenylsilyloxy)benzoic Acid Methyl Ester
IUPAC Name	methyl 3,5-bis[(tert-butyldiphenylsilyl)oxy]benzoate
InChI Key	DGYIOKNASZQETF-UHFFFAOYSA-N
Molecular Formula	C40H44O4Si2

299

Trimethylethoxysilane 98.0+%, TCI America™

CAS: 1825-62-3 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009069 InChI Key: RSIHJDGMBDPTIM-UHFFFAOYSA-N Synonym: trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative PubChem CID: 15772 IUPAC Name: ethoxytrimethylsilane SMILES: CCO[Si](C)(C)C

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Specifications

PubChem CID	15772
CAS	1825-62-3
Molecular Weight (g/mol)	118.25
MDL Number	MFCD00009069
SMILES	CCO[Si](C)(C)C
Synonym	trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative
IUPAC Name	ethoxytrimethylsilane
InChI Key	RSIHJDGMBDPTIM-UHFFFAOYSA-N
Molecular Formula	C5H14OSi

300

1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane 94.0+%, TCI America™

CAS: 39482-87-6 Molecular Formula: C10H21F6NSi2 Molecular Weight (g/mol): 325.445 MDL Number: MFCD00153070 InChI Key: ITRFWRDOAWGZFV-UHFFFAOYSA-N PubChem CID: 170213 IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane SMILES: C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F

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Specifications

PubChem CID	170213
CAS	39482-87-6
Molecular Weight (g/mol)	325.445
MDL Number	MFCD00153070
SMILES	C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F
IUPAC Name	3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane
InChI Key	ITRFWRDOAWGZFV-UHFFFAOYSA-N
Molecular Formula	C10H21F6NSi2

Organo-Metalloid Compounds

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