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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331 – 345 of 2,253 results

331

9,9-Dimethyl-9H-9-silafluorene 98.0+%, TCI America™

CAS: 13688-68-1 Molecular Formula: C14H14Si Molecular Weight (g/mol): 210.351 InChI Key: YJQFTKVGILQPMC-UHFFFAOYSA-N Synonym: 5,5-Dimethyl-5H-dibenzo[b,d]silole PubChem CID: 139544 IUPAC Name: 5,5-dimethylbenzo[b][1]benzosilole SMILES: C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C

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Specifications

PubChem CID	139544
CAS	13688-68-1
Molecular Weight (g/mol)	210.351
SMILES	C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C
Synonym	5,5-Dimethyl-5H-dibenzo[b,d]silole
IUPAC Name	5,5-dimethylbenzo[b][1]benzosilole
InChI Key	YJQFTKVGILQPMC-UHFFFAOYSA-N
Molecular Formula	C14H14Si

332

2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 87100-28-5 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD05663841 InChI Key: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonym: benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane PubChem CID: 3864964 IUPAC Name: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2

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PubChem CID	3864964
CAS	87100-28-5
Molecular Weight (g/mol)	218.103
MDL Number	MFCD05663841
SMILES	B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
Synonym	benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane
IUPAC Name	2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	YCNQPAVKQPLZRS-UHFFFAOYSA-N
Molecular Formula	C13H19BO2

333

4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole 95.0+%, TCI America™

CAS: 1160106-12-6 Molecular Formula: C24H38S2Si Molecular Weight (g/mol): 418.773 MDL Number: MFCD26793507 InChI Key: AUESHXZKMJNIJC-UHFFFAOYSA-N Synonym: 4,4-Di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene PubChem CID: 68197960 SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCC

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PubChem CID	68197960
CAS	1160106-12-6
Molecular Weight (g/mol)	418.773
MDL Number	MFCD26793507
SMILES	CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCC
Synonym	4,4-Di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene
InChI Key	AUESHXZKMJNIJC-UHFFFAOYSA-N
Molecular Formula	C24H38S2Si

334

Triphenylsilanol 98.0+%, TCI America™

CAS: 791-31-1 Molecular Formula: C18H16OSi Molecular Weight (g/mol): 276.41 MDL Number: MFCD00002102 InChI Key: NLSXASIDNWDYMI-UHFFFAOYSA-N Synonym: triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4 PubChem CID: 69925 ChEBI: CHEBI:35035 IUPAC Name: hydroxy(triphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O

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Specifications

PubChem CID	69925
CAS	791-31-1
Molecular Weight (g/mol)	276.41
ChEBI	CHEBI:35035
MDL Number	MFCD00002102
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym	triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4
IUPAC Name	hydroxy(triphenyl)silane
InChI Key	NLSXASIDNWDYMI-UHFFFAOYSA-N
Molecular Formula	C18H16OSi

335

1,1,2,3,4,5-Hexaphenylsilole 98.0+%, TCI America™

CAS: 752-28-3 Molecular Formula: C40H30Si Molecular Weight (g/mol): 538.77 MDL Number: MFCD27976827 InChI Key: QAKMXYFDVPDIPT-UHFFFAOYSA-N Synonym: 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene PubChem CID: 20758316 IUPAC Name: hexaphenyl-1H-silole SMILES: C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	20758316
CAS	752-28-3
Molecular Weight (g/mol)	538.77
MDL Number	MFCD27976827
SMILES	C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene
IUPAC Name	hexaphenyl-1H-silole
InChI Key	QAKMXYFDVPDIPT-UHFFFAOYSA-N
Molecular Formula	C40H30Si

336

2-Trimethylsilyloxy-1,3-butadiene 95.0+%, TCI America™

CAS: 38053-91-7 Molecular Formula: C7H14OSi Molecular Weight (g/mol): 142.27 MDL Number: MFCD00009852 InChI Key: JOAPBVRQZQYKMS-UHFFFAOYSA-N PubChem CID: 554657 IUPAC Name: (buta-1,3-dien-2-yloxy)trimethylsilane SMILES: C[Si](C)(C)OC(=C)C=C

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PubChem CID	554657
CAS	38053-91-7
Molecular Weight (g/mol)	142.27
MDL Number	MFCD00009852
SMILES	C[Si](C)(C)OC(=C)C=C
IUPAC Name	(buta-1,3-dien-2-yloxy)trimethylsilane
InChI Key	JOAPBVRQZQYKMS-UHFFFAOYSA-N
Molecular Formula	C7H14OSi

337

Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane 90.0+%, TCI America™

CAS: 130676-81-2 Molecular Formula: C15H21F13O3Si Molecular Weight (g/mol): 524.39 MDL Number: MFCD27918526 InChI Key: JVAFDQZZUMUFSM-UHFFFAOYSA-N PubChem CID: 14794618 IUPAC Name: triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane SMILES: CCO[Si](CCCC(C(F)(F)F)(C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC

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Specifications

PubChem CID	14794618
CAS	130676-81-2
Molecular Weight (g/mol)	524.39
MDL Number	MFCD27918526
SMILES	CCO[Si](CCCC(C(F)(F)F)(C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC
IUPAC Name	triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane
InChI Key	JVAFDQZZUMUFSM-UHFFFAOYSA-N
Molecular Formula	C15H21F13O3Si

338

4-Bromo-2-(trimethylsilyl)thiophene 97.0+%, TCI America™

CAS: 77998-61-9 Molecular Formula: C7H11BrSSi Molecular Weight (g/mol): 235.21 MDL Number: MFCD28657911 InChI Key: PHSJATTVQJWOPL-UHFFFAOYSA-N Synonym: (4-Bromo-2-thienyl)trimethylsilane PubChem CID: 91972119 IUPAC Name: (4-bromothiophen-2-yl)trimethylsilane SMILES: C[Si](C)(C)C1=CC(Br)=CS1

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Specifications

PubChem CID	91972119
CAS	77998-61-9
Molecular Weight (g/mol)	235.21
MDL Number	MFCD28657911
SMILES	C[Si](C)(C)C1=CC(Br)=CS1
Synonym	(4-Bromo-2-thienyl)trimethylsilane
IUPAC Name	(4-bromothiophen-2-yl)trimethylsilane
InChI Key	PHSJATTVQJWOPL-UHFFFAOYSA-N
Molecular Formula	C7H11BrSSi

339

3-Chloropropyltriethoxysilane 97.0+%, TCI America™

CAS: 5089-70-3 Molecular Formula: C9H21ClO3Si Molecular Weight (g/mol): 240.799 MDL Number: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC

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PubChem CID	78771
CAS	5089-70-3
Molecular Weight (g/mol)	240.799
MDL Number	MFCD00018985
SMILES	CCO[Si](CCCCl)(OCC)OCC
Synonym	3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo
IUPAC Name	3-chloropropyl(triethoxy)silane
InChI Key	KSCAZPYHLGGNPZ-UHFFFAOYSA-N
Molecular Formula	C9H21ClO3Si

340

tert-Butyldimethylsilyl (S)-Glycidyl Ether 95.0+%, TCI America™

CAS: 123237-62-7 Molecular Formula: C9H20O2Si Molecular Weight (g/mol): 188.342 MDL Number: MFCD01862148 InChI Key: YANSSVVGZPNSKD-QMMMGPOBSA-N Synonym: (S)-2-[(tert-Butyldimethylsilyloxy)methyl]oxirane, (S)-1-[(tert-Butyldimethylsilyl)oxy]-2,3-epoxypropane PubChem CID: 10954307 IUPAC Name: tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane SMILES: CC(C)(C)[Si](C)(C)OCC1CO1

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Specifications

PubChem CID	10954307
CAS	123237-62-7
Molecular Weight (g/mol)	188.342
MDL Number	MFCD01862148
SMILES	CC(C)(C)[Si](C)(C)OCC1CO1
Synonym	(S)-2-[(tert-Butyldimethylsilyloxy)methyl]oxirane, (S)-1-[(tert-Butyldimethylsilyl)oxy]-2,3-epoxypropane
IUPAC Name	tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane
InChI Key	YANSSVVGZPNSKD-QMMMGPOBSA-N
Molecular Formula	C9H20O2Si

341

Chlorodimethylpropylsilane 99.0+%, TCI America™

CAS: 17477-29-1 Molecular Formula: C5H13ClSi Molecular Weight (g/mol): 136.694 MDL Number: MFCD00039301 InChI Key: HXVPUKPVLPTVCQ-UHFFFAOYSA-N Synonym: propyldimethylchlorosilane,chlorodimethylpropylsilane,n-propyldimethylchlorosilane,silane, chlorodimethylpropyl,dimethylpropylchlorosilane,chlorodimethyl propyl silane,chlorodimethyl-n-propylsilane PubChem CID: 87130 IUPAC Name: chloro-dimethyl-propylsilane SMILES: CCC[Si](C)(C)Cl

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PubChem CID	87130
CAS	17477-29-1
Molecular Weight (g/mol)	136.694
MDL Number	MFCD00039301
SMILES	CCC[Si](C)(C)Cl
Synonym	propyldimethylchlorosilane,chlorodimethylpropylsilane,n-propyldimethylchlorosilane,silane, chlorodimethylpropyl,dimethylpropylchlorosilane,chlorodimethyl propyl silane,chlorodimethyl-n-propylsilane
IUPAC Name	chloro-dimethyl-propylsilane
InChI Key	HXVPUKPVLPTVCQ-UHFFFAOYSA-N
Molecular Formula	C5H13ClSi

342

1,3-Bis(3-aminopropyl)tetramethyldisiloxane 83.0+%, TCI America™

CAS: 2469-55-8 Molecular Formula: C10H28N2OSi2 Molecular Weight (g/mol): 248.52 MDL Number: MFCD00039786 InChI Key: GPXCORHXFPYJEH-UHFFFAOYSA-N Synonym: 1,3-bis 3-aminopropyl tetramethyldisiloxane,3,3'-1,1,3,3-tetramethyldisiloxane-1,3-diyl bis propan-1-amine,1,3-bis 3-aminopropyl-1,1,3,3-tetramethyldisiloxane,tetramethyl-1,3-bis 3-aminopropyl disiloxane,1-propanamine, 3,3'-1,1,3,3-tetramethyl-1,3-disiloxanediyl bis,oxybis 3-aminopropyl dimethylsilane,bis 3-aminopropyl tetramethyl disiloxane,silane, oxybis 3-aminopropyl dimethyl,bis gamma-aminopropyl tetramethyldisiloxane,bis 3-aminopropyl tetramethyldisiloxane PubChem CID: 17181 IUPAC Name: (3-aminopropyl)({[(3-aminopropyl)dimethylsilyl]oxy})dimethylsilane SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN

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PubChem CID	17181
CAS	2469-55-8
Molecular Weight (g/mol)	248.52
MDL Number	MFCD00039786
SMILES	C[Si](C)(CCCN)O[Si](C)(C)CCCN
Synonym	1,3-bis 3-aminopropyl tetramethyldisiloxane,3,3'-1,1,3,3-tetramethyldisiloxane-1,3-diyl bis propan-1-amine,1,3-bis 3-aminopropyl-1,1,3,3-tetramethyldisiloxane,tetramethyl-1,3-bis 3-aminopropyl disiloxane,1-propanamine, 3,3'-1,1,3,3-tetramethyl-1,3-disiloxanediyl bis,oxybis 3-aminopropyl dimethylsilane,bis 3-aminopropyl tetramethyl disiloxane,silane, oxybis 3-aminopropyl dimethyl,bis gamma-aminopropyl tetramethyldisiloxane,bis 3-aminopropyl tetramethyldisiloxane
IUPAC Name	(3-aminopropyl)({[(3-aminopropyl)dimethylsilyl]oxy})dimethylsilane
InChI Key	GPXCORHXFPYJEH-UHFFFAOYSA-N
Molecular Formula	C10H28N2OSi2

343

1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilacyclohexane 90.0+%, TCI America™

CAS: 17955-67-8 Molecular Formula: C15H36O6Si3 Molecular Weight (g/mol): 396.70 MDL Number: MFCD06660097 InChI Key: SPEDTQCGQOZHQP-UHFFFAOYSA-N Synonym: 1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane PubChem CID: 10960278 IUPAC Name: 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane SMILES: CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC

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Specifications

PubChem CID	10960278
CAS	17955-67-8
Molecular Weight (g/mol)	396.70
MDL Number	MFCD06660097
SMILES	CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC
Synonym	1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane
IUPAC Name	1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane
InChI Key	SPEDTQCGQOZHQP-UHFFFAOYSA-N
Molecular Formula	C15H36O6Si3

344

Trimethylsilyl Bromoacetate 97.0+%, TCI America™

CAS: 18291-80-0 Molecular Formula: C5H11BrO2Si Molecular Weight (g/mol): 211.13 MDL Number: MFCD00000187 InChI Key: ZCHHFMWUDHXPFN-UHFFFAOYSA-N Synonym: trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa PubChem CID: 87554 IUPAC Name: trimethylsilyl 2-bromoacetate SMILES: C[Si](C)(C)OC(=O)CBr

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PubChem CID	87554
CAS	18291-80-0
Molecular Weight (g/mol)	211.13
MDL Number	MFCD00000187
SMILES	C[Si](C)(C)OC(=O)CBr
Synonym	trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa
IUPAC Name	trimethylsilyl 2-bromoacetate
InChI Key	ZCHHFMWUDHXPFN-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2Si

345

Trimethylsilyl Isocyanate 95.0+%, TCI America™

CAS: 1118-02-1 Molecular Formula: C4H9NOSi Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001993 InChI Key: NIZHERJWXFHGGU-UHFFFAOYSA-N Synonym: trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate PubChem CID: 70696 IUPAC Name: isocyanatotrimethylsilane SMILES: C[Si](C)(C)N=C=O

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Specifications

PubChem CID	70696
CAS	1118-02-1
Molecular Weight (g/mol)	115.21
MDL Number	MFCD00001993
SMILES	C[Si](C)(C)N=C=O
Synonym	trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate
IUPAC Name	isocyanatotrimethylsilane
InChI Key	NIZHERJWXFHGGU-UHFFFAOYSA-N
Molecular Formula	C4H9NOSi

Organo-Metalloid Compounds

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