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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481 – 495 of 1,980 results

481

Dodecamethylpentasiloxane 98.0+%, TCI America™

CAS: 141-63-9 Molecular Formula: C12H36O4Si5 Molecular Weight (g/mol): 384.841 MDL Number: MFCD00039795 InChI Key: FBZANXDWQAVSTQ-UHFFFAOYSA-N PubChem CID: 8853 ChEBI: CHEBI:84272 IUPAC Name: bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-dimethylsilane SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

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PubChem CID	8853
CAS	141-63-9
Molecular Weight (g/mol)	384.841
ChEBI	CHEBI:84272
MDL Number	MFCD00039795
SMILES	C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
IUPAC Name	bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-dimethylsilane
InChI Key	FBZANXDWQAVSTQ-UHFFFAOYSA-N
Molecular Formula	C12H36O4Si5

482

2-Propynyl [3-(Triethoxysilyl)propyl]carbamate 90.0+%, TCI America™

CAS: 870987-68-1 Molecular Formula: C13H25NO5Si Molecular Weight (g/mol): 303.43 MDL Number: MFCD01320971 InChI Key: ZMASSMHNNATIBZ-UHFFFAOYSA-N Synonym: [3-(Triethoxysilyl)propyl]carbamic Acid 2-Propynyl Ester, Propargyl [3-(Triethoxysilyl)propyl]carbamate, [3-(Triethoxysilyl)propyl]carbamic Acid Propargyl Ester PubChem CID: 59324374 IUPAC Name: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate SMILES: CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC

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PubChem CID	59324374
CAS	870987-68-1
Molecular Weight (g/mol)	303.43
MDL Number	MFCD01320971
SMILES	CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC
Synonym	[3-(Triethoxysilyl)propyl]carbamic Acid 2-Propynyl Ester, Propargyl [3-(Triethoxysilyl)propyl]carbamate, [3-(Triethoxysilyl)propyl]carbamic Acid Propargyl Ester
IUPAC Name	prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate
InChI Key	ZMASSMHNNATIBZ-UHFFFAOYSA-N
Molecular Formula	C13H25NO5Si

483

Potassium Allyltrifluoroborate 97.0+%, TCI America™

CAS: 233664-53-4 Molecular Formula: C3H5BF3K Molecular Weight (g/mol): 147.977 InChI Key: TVPZAMJXLCDMIT-UHFFFAOYSA-N PubChem CID: 23664277 IUPAC Name: potassium;trifluoro(prop-2-enyl)boranuide SMILES: [B-](CC=C)(F)(F)F.[K+]

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PubChem CID	23664277
CAS	233664-53-4
Molecular Weight (g/mol)	147.977
SMILES	[B-](CC=C)(F)(F)F.[K+]
IUPAC Name	potassium;trifluoro(prop-2-enyl)boranuide
InChI Key	TVPZAMJXLCDMIT-UHFFFAOYSA-N
Molecular Formula	C3H5BF3K

484

1,2-Bis[(dimethylamino)dimethylsilyl]ethane 93.0+%, TCI America™

CAS: 91166-50-6 Molecular Formula: C10H28N2Si2 Molecular Weight (g/mol): 232.52 MDL Number: MFCD00010649 InChI Key: MRAAXSSHMOFDJR-UHFFFAOYSA-N Synonym: 1,1′C-Ethylenebis(N,N,1,1-tetramethylsilanamine) PubChem CID: 4187062 IUPAC Name: 2,3,3,6,6,7-hexamethyl-2,7-diaza-3,6-disilaoctane SMILES: CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C

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PubChem CID	4187062
CAS	91166-50-6
Molecular Weight (g/mol)	232.52
MDL Number	MFCD00010649
SMILES	CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C
Synonym	1,1′C-Ethylenebis(N,N,1,1-tetramethylsilanamine)
IUPAC Name	2,3,3,6,6,7-hexamethyl-2,7-diaza-3,6-disilaoctane
InChI Key	MRAAXSSHMOFDJR-UHFFFAOYSA-N
Molecular Formula	C10H28N2Si2

485

(3-Bromopropoxy)(tert-butyl)dimethylsilane 98.0+%, TCI America™

CAS: 89031-84-5 Molecular Formula: C9H21BrOSi Molecular Weight (g/mol): 253.255 MDL Number: MFCD00216589 InChI Key: QGMROEZDWJTIDW-UHFFFAOYSA-N Synonym: 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane PubChem CID: 607486 IUPAC Name: 3-bromopropoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCBr

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PubChem CID	607486
CAS	89031-84-5
Molecular Weight (g/mol)	253.255
MDL Number	MFCD00216589
SMILES	CC(C)(C)[Si](C)(C)OCCCBr
Synonym	3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane
IUPAC Name	3-bromopropoxy-tert-butyl-dimethylsilane
InChI Key	QGMROEZDWJTIDW-UHFFFAOYSA-N
Molecular Formula	C9H21BrOSi

486

Ethoxytriethylsilane 98.0+%, TCI America™

CAS: 597-67-1 Molecular Formula: C8H20OSi Molecular Weight (g/mol): 160.332 MDL Number: MFCD00054718 InChI Key: DFJDZTPFNSXNAX-UHFFFAOYSA-N Synonym: triethylethoxysilane,silane, ethoxytriethyl,ethoxy triethyl silane,acmc-1al7t PubChem CID: 284135 IUPAC Name: ethoxy(triethyl)silane SMILES: CCO[Si](CC)(CC)CC

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PubChem CID	284135
CAS	597-67-1
Molecular Weight (g/mol)	160.332
MDL Number	MFCD00054718
SMILES	CCO[Si](CC)(CC)CC
Synonym	triethylethoxysilane,silane, ethoxytriethyl,ethoxy triethyl silane,acmc-1al7t
IUPAC Name	ethoxy(triethyl)silane
InChI Key	DFJDZTPFNSXNAX-UHFFFAOYSA-N
Molecular Formula	C8H20OSi

487

3-Aminopropyldiethoxymethylsilane 97.0+%, TCI America™

CAS: 3179-76-8 Molecular Formula: C8H21NO2Si Molecular Weight (g/mol): 191.346 MDL Number: MFCD00039785 InChI Key: HXLAEGYMDGUSBD-UHFFFAOYSA-N Synonym: 3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane PubChem CID: 18511 IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine SMILES: CCO[Si](C)(CCCN)OCC

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PubChem CID	18511
CAS	3179-76-8
Molecular Weight (g/mol)	191.346
MDL Number	MFCD00039785
SMILES	CCO[Si](C)(CCCN)OCC
Synonym	3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane
IUPAC Name	3-[diethoxy(methyl)silyl]propan-1-amine
InChI Key	HXLAEGYMDGUSBD-UHFFFAOYSA-N
Molecular Formula	C8H21NO2Si

488

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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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

489

3-(Triethoxysilyl)propyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™

CAS: 21142-29-0 Molecular Formula: C13H26O5Si Molecular Weight (g/mol): 290.431 MDL Number: MFCD00069153 InChI Key: URDOJQUSEUXVRP-UHFFFAOYSA-N Synonym: Triethoxy(3-methacryloyloxypropyl)silane, Methacrylic Acid 3-(Triethoxysilyl)propyl Ester PubChem CID: 88798 IUPAC Name: 3-triethoxysilylpropyl 2-methylprop-2-enoate SMILES: CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC

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PubChem CID	88798
CAS	21142-29-0
Molecular Weight (g/mol)	290.431
MDL Number	MFCD00069153
SMILES	CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC
Synonym	Triethoxy(3-methacryloyloxypropyl)silane, Methacrylic Acid 3-(Triethoxysilyl)propyl Ester
IUPAC Name	3-triethoxysilylpropyl 2-methylprop-2-enoate
InChI Key	URDOJQUSEUXVRP-UHFFFAOYSA-N
Molecular Formula	C13H26O5Si

490

N-Benzyltrimethylsilylamine 98.0+%, TCI America™

CAS: 14856-79-2 Molecular Formula: C10H17NSi Molecular Weight (g/mol): 179.34 MDL Number: MFCD00075505 InChI Key: OVONARZNQIKMGQ-UHFFFAOYSA-N Synonym: (Benzylamino)trimethylsilane, N-(Trimethylsilyl)benzylamine PubChem CID: 519016 IUPAC Name: benzyl(trimethylsilyl)amine SMILES: C[Si](C)(C)NCC1=CC=CC=C1

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PubChem CID	519016
CAS	14856-79-2
Molecular Weight (g/mol)	179.34
MDL Number	MFCD00075505
SMILES	C[Si](C)(C)NCC1=CC=CC=C1
Synonym	(Benzylamino)trimethylsilane, N-(Trimethylsilyl)benzylamine
IUPAC Name	benzyl(trimethylsilyl)amine
InChI Key	OVONARZNQIKMGQ-UHFFFAOYSA-N
Molecular Formula	C10H17NSi

491

Triethoxy-n-octylsilane 97.0+%, TCI America™

CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC

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PubChem CID	76262
CAS	2943-75-1
Molecular Weight (g/mol)	276.49
MDL Number	MFCD00039883
SMILES	CCCCCCCC[Si](OCC)(OCC)OCC
Synonym	n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent
IUPAC Name	triethoxy(octyl)silane
InChI Key	MSRJTTSHWYDFIU-UHFFFAOYSA-N
Molecular Formula	C14H32O3Si

492

Chlorotriethoxysilane 95.0+%, TCI America™

CAS: 4667-99-6 Molecular Formula: C6H15ClO3Si Molecular Weight (g/mol): 198.718 MDL Number: MFCD00015124 InChI Key: JEZFASCUIZYYEV-UHFFFAOYSA-N PubChem CID: 78398 IUPAC Name: chloro(triethoxy)silane SMILES: CCO[Si](OCC)(OCC)Cl

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PubChem CID	78398
CAS	4667-99-6
Molecular Weight (g/mol)	198.718
MDL Number	MFCD00015124
SMILES	CCO[Si](OCC)(OCC)Cl
IUPAC Name	chloro(triethoxy)silane
InChI Key	JEZFASCUIZYYEV-UHFFFAOYSA-N
Molecular Formula	C6H15ClO3Si

493

Diethoxymethylsilane 95.0+%, TCI America™

CAS: 2031-62-1 Molecular Formula: C5H13O2Si Molecular Weight (g/mol): 133.242 MDL Number: MFCD00026749 InChI Key: GAURFLBIDLSLQU-UHFFFAOYSA-N Synonym: diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl PubChem CID: 6327387 IUPAC Name: diethoxy(methyl)silicon SMILES: CCO[Si](C)OCC

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PubChem CID	6327387
CAS	2031-62-1
Molecular Weight (g/mol)	133.242
MDL Number	MFCD00026749
SMILES	CCO[Si](C)OCC
Synonym	diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl
IUPAC Name	diethoxy(methyl)silicon
InChI Key	GAURFLBIDLSLQU-UHFFFAOYSA-N
Molecular Formula	C5H13O2Si

494

3-[[tert-Butyl(dimethyl)silyl]oxy]-1-propanol 96.0+%, TCI America™

CAS: 73842-99-6 Molecular Formula: C9H22O2Si Molecular Weight (g/mol): 190.36 MDL Number: MFCD00187968 InChI Key: NETUFVYVNJNFMU-UHFFFAOYSA-N PubChem CID: 4077791 IUPAC Name: 3-[(tert-butyldimethylsilyl)oxy]propan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCO

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PubChem CID	4077791
CAS	73842-99-6
Molecular Weight (g/mol)	190.36
MDL Number	MFCD00187968
SMILES	CC(C)(C)[Si](C)(C)OCCCO
IUPAC Name	3-[(tert-butyldimethylsilyl)oxy]propan-1-ol
InChI Key	NETUFVYVNJNFMU-UHFFFAOYSA-N
Molecular Formula	C9H22O2Si

495

Triethoxy(1H,1H,2H,2H-nonafluorohexyl)silane 97.0+%, TCI America™

CAS: 102390-98-7 Molecular Formula: C12H19F9O3Si Molecular Weight (g/mol): 410.352 InChI Key: NYIKUOULKCEZDO-UHFFFAOYSA-N Synonym: 1H,1H,2H,2H-Nonafluorohexyltriethoxysilane, Triethoxy(1H,1H,2H,2H-perfluorohexyl)silane PubChem CID: 22600765 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane SMILES: CCO[Si](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC

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PubChem CID	22600765
CAS	102390-98-7
Molecular Weight (g/mol)	410.352
SMILES	CCO[Si](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
Synonym	1H,1H,2H,2H-Nonafluorohexyltriethoxysilane, Triethoxy(1H,1H,2H,2H-perfluorohexyl)silane
IUPAC Name	triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane
InChI Key	NYIKUOULKCEZDO-UHFFFAOYSA-N
Molecular Formula	C12H19F9O3Si

Organo-Metalloid Compounds

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