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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346 – 360 of 4,238 results

346

Diallyldiphenylsilane 95.0+%, TCI America™

CAS: 10519-88-7 Molecular Formula: C18H20Si Molecular Weight (g/mol): 264.443 MDL Number: MFCD00026068 InChI Key: ZODWTWYKYYGSFS-UHFFFAOYSA-N Synonym: diallyldiphenylsilane,diphenyldiallylsilane,silane, diphenyldi-2-propenyl,silane, diallyldiphenyl,benzene, 1,1'-di-2-propen-1-ylsilylene bis,diphenylbis prop-2-en-1-yl silane,acmc-1bwl8,diphenyl-bis prop-2-enyl silane,benzene,1,1'-di-2-propen-1-ylsilylene bis PubChem CID: 82695 IUPAC Name: diphenyl-bis(prop-2-enyl)silane SMILES: C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	82695
CAS	10519-88-7
Molecular Weight (g/mol)	264.443
MDL Number	MFCD00026068
SMILES	C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	diallyldiphenylsilane,diphenyldiallylsilane,silane, diphenyldi-2-propenyl,silane, diallyldiphenyl,benzene, 1,1'-di-2-propen-1-ylsilylene bis,diphenylbis prop-2-en-1-yl silane,acmc-1bwl8,diphenyl-bis prop-2-enyl silane,benzene,1,1'-di-2-propen-1-ylsilylene bis
IUPAC Name	diphenyl-bis(prop-2-enyl)silane
InChI Key	ZODWTWYKYYGSFS-UHFFFAOYSA-N
Molecular Formula	C18H20Si

347

Dimethyldiphenylsilane 97.0+%, TCI America™

CAS: 778-24-5 Molecular Formula: C14H16Si Molecular Weight (g/mol): 212.367 MDL Number: MFCD00041326 InChI Key: WJKVFIFBAASZJX-UHFFFAOYSA-N PubChem CID: 136618 IUPAC Name: dimethyl(diphenyl)silane SMILES: C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	136618
CAS	778-24-5
Molecular Weight (g/mol)	212.367
MDL Number	MFCD00041326
SMILES	C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name	dimethyl(diphenyl)silane
InChI Key	WJKVFIFBAASZJX-UHFFFAOYSA-N
Molecular Formula	C14H16Si

348

Methoxydimethyl(phenyl)silane 95.0+%, TCI America™

CAS: 17881-88-8 Molecular Formula: C9H14OSi Molecular Weight (g/mol): 166.295 MDL Number: MFCD09266142 InChI Key: REQXNMOSXYEQLM-UHFFFAOYSA-N Synonym: methoxydimethylphenylsilane,methoxydimethyl phenyl silane,silane, methoxydimethylphenyl,dimethylmethoxyphenylsilane,dimethylphenylmethoxysilane,benzene, methoxydimethylsilyl,acmc-1boft,phenyldimethylmethoxysilane,amtsi001 PubChem CID: 140300 IUPAC Name: methoxy-dimethyl-phenylsilane SMILES: CO[Si](C)(C)C1=CC=CC=C1

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Specifications

PubChem CID	140300
CAS	17881-88-8
Molecular Weight (g/mol)	166.295
MDL Number	MFCD09266142
SMILES	CO[Si](C)(C)C1=CC=CC=C1
Synonym	methoxydimethylphenylsilane,methoxydimethyl phenyl silane,silane, methoxydimethylphenyl,dimethylmethoxyphenylsilane,dimethylphenylmethoxysilane,benzene, methoxydimethylsilyl,acmc-1boft,phenyldimethylmethoxysilane,amtsi001
IUPAC Name	methoxy-dimethyl-phenylsilane
InChI Key	REQXNMOSXYEQLM-UHFFFAOYSA-N
Molecular Formula	C9H14OSi

349

N-Trimethylsilylimidazole 98.0+%, TCI America™

CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1

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Specifications

PubChem CID	28925
CAS	18156-74-6
Molecular Weight (g/mol)	140.26
ChEBI	CHEBI:85063
MDL Number	MFCD00005280
SMILES	C[Si](C)(C)N1C=CN=C1
Synonym	n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl
IUPAC Name	1-(trimethylsilyl)-1H-imidazole
InChI Key	YKFRUJSEPGHZFJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2Si

350

Trimethoxy(phenylethyl)silane (mixture of 1-phenylethyl- and 2-phenylethyl-) 95.0+%, TCI America™

CAS: 49539-88-0 Molecular Formula: C11H18O3Si Molecular Weight (g/mol): 226.347 MDL Number: MFCD00053852 InChI Key: UBMUZYGBAGFCDF-UHFFFAOYSA-N PubChem CID: 170789 IUPAC Name: trimethoxy(2-phenylethyl)silane SMILES: CO[Si](CCC1=CC=CC=C1)(OC)OC

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Specifications

PubChem CID	170789
CAS	49539-88-0
Molecular Weight (g/mol)	226.347
MDL Number	MFCD00053852
SMILES	CO[Si](CCC1=CC=CC=C1)(OC)OC
IUPAC Name	trimethoxy(2-phenylethyl)silane
InChI Key	UBMUZYGBAGFCDF-UHFFFAOYSA-N
Molecular Formula	C11H18O3Si

351

N-Trimethylsilylacetamide 98.0+%, TCI America™

CAS: 13435-12-6 Molecular Formula: C5H13NOSi Molecular Weight (g/mol): 131.25 MDL Number: MFCD00008671 InChI Key: LWFWUJCJKPUZLV-UHFFFAOYSA-N Synonym: n-trimethylsilyl acetamide,trimethylsilylacetamide,acetamide, n-trimethylsilyl,tms acetamide,acetylamino trimethylsilane,trimethylsilyl acetamide,acetamide, tms derivative,n-trimethylsilyl-acetamide,n-tms-acetamide,n-trimethylsilylacetoamide PubChem CID: 25989 IUPAC Name: N-trimethylsilylacetamide SMILES: CC(=O)N[Si](C)(C)C

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Specifications

PubChem CID	25989
CAS	13435-12-6
Molecular Weight (g/mol)	131.25
MDL Number	MFCD00008671
SMILES	CC(=O)N[Si](C)(C)C
Synonym	n-trimethylsilyl acetamide,trimethylsilylacetamide,acetamide, n-trimethylsilyl,tms acetamide,acetylamino trimethylsilane,trimethylsilyl acetamide,acetamide, tms derivative,n-trimethylsilyl-acetamide,n-tms-acetamide,n-trimethylsilylacetoamide
IUPAC Name	N-trimethylsilylacetamide
InChI Key	LWFWUJCJKPUZLV-UHFFFAOYSA-N
Molecular Formula	C5H13NOSi

352

1,3-Divinyl-1,1,3,3-tetramethyldisilazane 95.0+%, TCI America™

CAS: 7691-02-3 Molecular Formula: C8H19NSi2 Molecular Weight (g/mol): 185.42 MDL Number: MFCD00042846 InChI Key: WYUIWUCVZCRTRH-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds PubChem CID: 82126 IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C

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Specifications

PubChem CID	82126
CAS	7691-02-3
Molecular Weight (g/mol)	185.42
MDL Number	MFCD00042846
SMILES	C[Si](C)(C=C)N[Si](C)(C)C=C
Synonym	1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds
IUPAC Name	[[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
InChI Key	WYUIWUCVZCRTRH-UHFFFAOYSA-N
Molecular Formula	C8H19NSi2

353

Trimethoxy(p-tolyl)silane 97.0+%, TCI America™

CAS: 17873-01-7 Molecular Formula: C10H16O3Si Molecular Weight (g/mol): 212.32 MDL Number: MFCD00048020 InChI Key: XQEGZYAXBCFSBS-UHFFFAOYSA-N PubChem CID: 2760672 IUPAC Name: trimethoxy-(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](OC)(OC)OC

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Specifications

PubChem CID	2760672
CAS	17873-01-7
Molecular Weight (g/mol)	212.32
MDL Number	MFCD00048020
SMILES	CC1=CC=C(C=C1)[Si](OC)(OC)OC
IUPAC Name	trimethoxy-(4-methylphenyl)silane
InChI Key	XQEGZYAXBCFSBS-UHFFFAOYSA-N
Molecular Formula	C10H16O3Si

354

(1-Fluorovinyl)methyldiphenylsilane 96.0+%, TCI America™

CAS: 257610-49-4 Molecular Formula: C15H15FSi Molecular Weight (g/mol): 242.37 MDL Number: MFCD08276379 InChI Key: IBMIUWHXFMPYLJ-UHFFFAOYSA-N Synonym: 1-Fluoro-1-(methyldiphenylsilyl)ethylene PubChem CID: 10922738 IUPAC Name: (1-fluoroethenyl)(methyl)diphenylsilane SMILES: C[Si](C(F)=C)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10922738
CAS	257610-49-4
Molecular Weight (g/mol)	242.37
MDL Number	MFCD08276379
SMILES	C[Si](C(F)=C)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-Fluoro-1-(methyldiphenylsilyl)ethylene
IUPAC Name	(1-fluoroethenyl)(methyl)diphenylsilane
InChI Key	IBMIUWHXFMPYLJ-UHFFFAOYSA-N
Molecular Formula	C15H15FSi

355

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

CAS: 85877-79-8 Molecular Formula: C9H13F9O3Si Molecular Weight (g/mol): 368.271 MDL Number: MFCD08275518 InChI Key: IJROHELDTBDTPH-UHFFFAOYSA-N Synonym: Trimethoxy(1H,1H,2H,2H-perfluorohexyl)silane, 1H,1H,2H,2H-Nonafluorohexyltrimethoxysilane PubChem CID: 15651659 IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane SMILES: CO[Si](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(OC)OC

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Specifications

PubChem CID	15651659
CAS	85877-79-8
Molecular Weight (g/mol)	368.271
MDL Number	MFCD08275518
SMILES	CO[Si](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(OC)OC
Synonym	Trimethoxy(1H,1H,2H,2H-perfluorohexyl)silane, 1H,1H,2H,2H-Nonafluorohexyltrimethoxysilane
IUPAC Name	trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane
InChI Key	IJROHELDTBDTPH-UHFFFAOYSA-N
Molecular Formula	C9H13F9O3Si

356

tert-Butyldiphenylchlorosilane 97.0+%, TCI America™

CAS: 58479-61-1 Molecular Formula: C16H19ClSi Molecular Weight (g/mol): 274.863 MDL Number: MFCD00000497 InChI Key: MHYGQXWCZAYSLJ-UHFFFAOYSA-N Synonym: tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e PubChem CID: 94078 IUPAC Name: tert-butyl-chloro-diphenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

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Specifications

PubChem CID	94078
CAS	58479-61-1
Molecular Weight (g/mol)	274.863
MDL Number	MFCD00000497
SMILES	CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
Synonym	tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e
IUPAC Name	tert-butyl-chloro-diphenylsilane
InChI Key	MHYGQXWCZAYSLJ-UHFFFAOYSA-N
Molecular Formula	C16H19ClSi

357

Potassium (Methoxymethyl)trifluoroborate 98.0+%, TCI America™

CAS: 910251-11-5 Molecular Formula: C2H5BF3KO Molecular Weight (g/mol): 151.96 MDL Number: MFCD10566517 InChI Key: WNVXSBCLLHGATG-UHFFFAOYSA-N Synonym: potassium trifluoro methoxymethyl borate,potassium methoxymethyltrifluoroborate,potassium methoxy-methyltrifluoroborate,potassium trifluoro methoxymethyl boranuide,potassium methoxymethyl trifluoroborate,pubchem11598,c2h5bf3o.k,potassium trifluoro methoxymethyl borate 1-,potassium ion trifluoro methoxymethyl boranuide,potassium tris fluoranyl-methoxymethyl boranuide PubChem CID: 45588148 IUPAC Name: potassium trifluoro(methoxymethyl)boranuide SMILES: [K+].COC[B-](F)(F)F

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Specifications

PubChem CID	45588148
CAS	910251-11-5
Molecular Weight (g/mol)	151.96
MDL Number	MFCD10566517
SMILES	[K+].COC[B-](F)(F)F
Synonym	potassium trifluoro methoxymethyl borate,potassium methoxymethyltrifluoroborate,potassium methoxy-methyltrifluoroborate,potassium trifluoro methoxymethyl boranuide,potassium methoxymethyl trifluoroborate,pubchem11598,c2h5bf3o.k,potassium trifluoro methoxymethyl borate 1-,potassium ion trifluoro methoxymethyl boranuide,potassium tris fluoranyl-methoxymethyl boranuide
IUPAC Name	potassium trifluoro(methoxymethyl)boranuide
InChI Key	WNVXSBCLLHGATG-UHFFFAOYSA-N
Molecular Formula	C2H5BF3KO

358

1-(Trimethylsilyloxy)cyclohexene 98.0+%, TCI America™

CAS: 6651-36-1 Molecular Formula: C9H18OSi Molecular Weight (g/mol): 170.33 MDL Number: MFCD00001541 InChI Key: SBEMOANGDSSPJY-UHFFFAOYSA-N Synonym: 1-trimethylsilyloxy cyclohexene,cyclohex-1-en-1-yloxy trimethylsilane,1-trimethylsiloxy cyclohexene,silane, 1-cyclohexen-1-yloxy trimethyl,1-cyclohexenyloxytrimethylsilane,1-cyclohexen-1-yloxy trimethylsilane,cyclohexene, 1-trimethylsilyl oxy,cyclohexenyloxy trimethylsilane,1-trimethylsiloxycyclohexene,cyclohexenyloxytrimethylsilane PubChem CID: 81161 IUPAC Name: (cyclohex-1-en-1-yloxy)trimethylsilane SMILES: C[Si](C)(C)OC1=CCCCC1

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Specifications

PubChem CID	81161
CAS	6651-36-1
Molecular Weight (g/mol)	170.33
MDL Number	MFCD00001541
SMILES	C[Si](C)(C)OC1=CCCCC1
Synonym	1-trimethylsilyloxy cyclohexene,cyclohex-1-en-1-yloxy trimethylsilane,1-trimethylsiloxy cyclohexene,silane, 1-cyclohexen-1-yloxy trimethyl,1-cyclohexenyloxytrimethylsilane,1-cyclohexen-1-yloxy trimethylsilane,cyclohexene, 1-trimethylsilyl oxy,cyclohexenyloxy trimethylsilane,1-trimethylsiloxycyclohexene,cyclohexenyloxytrimethylsilane
IUPAC Name	(cyclohex-1-en-1-yloxy)trimethylsilane
InChI Key	SBEMOANGDSSPJY-UHFFFAOYSA-N
Molecular Formula	C9H18OSi

359

3-Chloropropyltrichlorosilane 97.0+%, TCI America™

CAS: 2550-06-3 Molecular Formula: C3H6Cl4Si Molecular Weight (g/mol): 211.97 MDL Number: MFCD00013694 InChI Key: OOXSLJBUMMHDKW-UHFFFAOYSA-N Synonym: 3-chloropropyltrichlorosilane,trichloro 3-chloropropyl silane,3-chloropropyl trichlorosilane,chloropropyltrichlorosilane,silane, trichloro 3-chloropropyl,silane, 3-chloropropyltrichloro,trichloro-3-chloro-propyl-silane,silane, trichloro chloropropyl,g-chloropropyltrichlorosilane,gamma-chloropropyl trichlorosilane PubChem CID: 75693 IUPAC Name: trichloro(3-chloropropyl)silane SMILES: C(C[Si](Cl)(Cl)Cl)CCl

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Specifications

PubChem CID	75693
CAS	2550-06-3
Molecular Weight (g/mol)	211.97
MDL Number	MFCD00013694
SMILES	C(C[Si](Cl)(Cl)Cl)CCl
Synonym	3-chloropropyltrichlorosilane,trichloro 3-chloropropyl silane,3-chloropropyl trichlorosilane,chloropropyltrichlorosilane,silane, trichloro 3-chloropropyl,silane, 3-chloropropyltrichloro,trichloro-3-chloro-propyl-silane,silane, trichloro chloropropyl,g-chloropropyltrichlorosilane,gamma-chloropropyl trichlorosilane
IUPAC Name	trichloro(3-chloropropyl)silane
InChI Key	OOXSLJBUMMHDKW-UHFFFAOYSA-N
Molecular Formula	C3H6Cl4Si

360

3-(2-Aminoethylamino)propyltriethoxysilane 96.0+%, TCI America™

CAS: 5089-72-5 Molecular Formula: C11H28N2O3Si Molecular Weight (g/mol): 264.44 MDL Number: MFCD00138097 InChI Key: INJVFBCDVXYHGQ-UHFFFAOYSA-N Synonym: N-(3-Triethoxysilylpropyl)ethylenediamine PubChem CID: 78772 IUPAC Name: (2-aminoethyl)[3-(triethoxysilyl)propyl]amine SMILES: CCO[Si](CCCNCCN)(OCC)OCC

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Specifications

PubChem CID	78772
CAS	5089-72-5
Molecular Weight (g/mol)	264.44
MDL Number	MFCD00138097
SMILES	CCO[Si](CCCNCCN)(OCC)OCC
Synonym	N-(3-Triethoxysilylpropyl)ethylenediamine
IUPAC Name	(2-aminoethyl)[3-(triethoxysilyl)propyl]amine
InChI Key	INJVFBCDVXYHGQ-UHFFFAOYSA-N
Molecular Formula	C11H28N2O3Si

Organo-Metalloid Compounds

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