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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N,O-Bis(trimethylsilyl)trifluoroacetamide, 99+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

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Specifications

PubChem CID	9601896
CAS	25561-30-2
Molecular Weight (g/mol)	257.403
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Synonym	bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
IUPAC Name	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key	XCOBLONWWXQEBS-GHXNOFRVSA-N
Molecular Formula	C8H18F3NOSi2

LiChropur™ N-Methyl-N-trimethylsilyltrifluoroacetamide Activated III, For GC Derivatization, MilliporeSigma™ Supelco™

Activated with Imidazole

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N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™

Synonym: MSTFA activated II

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Specifications

Synonym	MSTFA activated II

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 10% TMCS

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Specifications

PubChem CID	9601896
CAS	25561-30-2
Molecular Weight (g/mol)	257.403
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Synonym	bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
IUPAC Name	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key	XCOBLONWWXQEBS-GHXNOFRVSA-N
Molecular Formula	C8H18F3NOSi2

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tert-Butylchlorodimethylsilane, 98%

CAS: 18162-48-6 Molecular Formula: C₆H₁₅ClSi Molecular Weight (g/mol): 150.73 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

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Specifications

PubChem CID	28928
CAS	18162-48-6
Molecular Weight (g/mol)	150.73
ChEBI	CHEBI:85071
MDL Number	MFCD00000501
SMILES	CC(C)(C)[Si](C)(C)Cl
Synonym	tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name	tert-butyl-chloro-dimethylsilane
InChI Key	BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅ClSi

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3-Phenyl-1-propylboronic acid pinacol ester, 97%

CAS: 329685-40-7 Molecular Formula: C15H23BO2 Molecular Weight (g/mol): 246.16 MDL Number: MFCD09953505 InChI Key: HRZOKAQQKKQUME-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15605871 IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C

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Specifications

PubChem CID	15605871
CAS	329685-40-7
Molecular Weight (g/mol)	246.16
MDL Number	MFCD09953505
SMILES	CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C
Synonym	4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane
InChI Key	HRZOKAQQKKQUME-UHFFFAOYSA-N
Molecular Formula	C15H23BO2

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(2-Bromoethoxy)-tert-butyldimethylsilane, 98+%, stabilized, Thermo Scientific Chemicals

CAS: 86864-60-0 Molecular Formula: C₈H₁₉BrOSi Molecular Weight (g/mol): 239.22 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

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Specifications

PubChem CID	3608067
CAS	86864-60-0
Molecular Weight (g/mol)	239.22
MDL Number	MFCD00209550
SMILES	CC(C)(C)[Si](C)(C)OCCBr
Synonym	2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs
IUPAC Name	2-bromoethoxy-tert-butyl-dimethylsilane
InChI Key	JBKINHFZTVLNEM-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉BrOSi

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3-Aminopropyldimethylmethoxysilane, 97%

CAS: 31024-26-7 Molecular Formula: C6H17NOSi Molecular Weight (g/mol): 147.29 MDL Number: MFCD01861689 InChI Key: MCLXOMWIZZCOCA-UHFFFAOYSA-N PubChem CID: 2733753 IUPAC Name: 3-[methoxy(dimethyl)silyl]propan-1-amine SMILES: CO[Si](C)(C)CCCN

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Specifications

PubChem CID	2733753
CAS	31024-26-7
Molecular Weight (g/mol)	147.29
MDL Number	MFCD01861689
SMILES	CO[Si](C)(C)CCCN
IUPAC Name	3-[methoxy(dimethyl)silyl]propan-1-amine
InChI Key	MCLXOMWIZZCOCA-UHFFFAOYSA-N
Molecular Formula	C6H17NOSi

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1,1,1,3,3,3-Hexamethyldisilazane, 98%

CAS: 999-97-3 Molecular Formula: C₆H₁₉NSi₂ Molecular Weight (g/mol): 161.4 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

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Specifications

PubChem CID	13838
CAS	999-97-3
Molecular Weight (g/mol)	161.4
ChEBI	CHEBI:85068
SMILES	C[Si](C)(C)N[Si](C)(C)C
Synonym	hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane
InChI Key	FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula	C₆H₁₉NSi₂

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N-TIPS pyrrole-3-boronic acid pinacol ester, 95%

CAS: 365564-11-0 Molecular Formula: C19H36BNO2Si Molecular Weight (g/mol): 349.40 MDL Number: MFCD08063117 InChI Key: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester PubChem CID: 11450924 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	11450924
CAS	365564-11-0
Molecular Weight (g/mol)	349.40
MDL Number	MFCD08063117
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester
IUPAC Name	tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane
InChI Key	GWFIZBYDIHGZRJ-UHFFFAOYSA-N
Molecular Formula	C19H36BNO2Si

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4-(Trimethylsilyl)morpholine, 97%

CAS: 13368-42-8 Molecular Formula: C7H17NOSi Molecular Weight (g/mol): 159.304 MDL Number: MFCD00010098 InChI Key: JJOWIQMPCCUIGA-UHFFFAOYSA-N Synonym: 4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054 PubChem CID: 559763 IUPAC Name: trimethyl(morpholin-4-yl)silane SMILES: C[Si](C)(C)N1CCOCC1

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Specifications

PubChem CID	559763
CAS	13368-42-8
Molecular Weight (g/mol)	159.304
MDL Number	MFCD00010098
SMILES	C[Si](C)(C)N1CCOCC1
Synonym	4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054
IUPAC Name	trimethyl(morpholin-4-yl)silane
InChI Key	JJOWIQMPCCUIGA-UHFFFAOYSA-N
Molecular Formula	C7H17NOSi

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Potassium ethyltrifluoroborate, 97%

CAS: 44248-07-9 Molecular Formula: C2H5BF3K Molecular Weight (g/mol): 135.97 MDL Number: MFCD04112713 InChI Key: GIIPADVFWNGSKY-UHFFFAOYSA-N Synonym: potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1- PubChem CID: 23668491 IUPAC Name: potassium;ethyl(trifluoro)boranuide SMILES: [K+].CC[B-](F)(F)F

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Specifications

PubChem CID	23668491
CAS	44248-07-9
Molecular Weight (g/mol)	135.97
MDL Number	MFCD04112713
SMILES	[K+].CC[B-](F)(F)F
Synonym	potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1-
IUPAC Name	potassium;ethyl(trifluoro)boranuide
InChI Key	GIIPADVFWNGSKY-UHFFFAOYSA-N
Molecular Formula	C2H5BF3K

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Trimethylsilanol

CAS: 1066-40-6 Molecular Formula: C3H9LiOSi Molecular Weight (g/mol): 96.13 MDL Number: MFCD02751657 InChI Key: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonym: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt PubChem CID: 66110 IUPAC Name: hydroxy(trimethyl)silane SMILES: [Li+].C[Si](C)(C)[O-]

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Specifications

PubChem CID	66110
CAS	1066-40-6
Molecular Weight (g/mol)	96.13
MDL Number	MFCD02751657
SMILES	[Li+].C[Si](C)(C)[O-]
Synonym	trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt
IUPAC Name	hydroxy(trimethyl)silane
InChI Key	OXOZHAWWRPCVGL-UHFFFAOYSA-N
Molecular Formula	C3H9LiOSi

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Vinyltriethoxysilane, 97%

CAS: 78-08-0 Molecular Formula: C8H18O3Si Molecular Weight (g/mol): 190.31 MDL Number: MFCD00009063 InChI Key: FWDBOZPQNFPOLF-UHFFFAOYSA-N Synonym: vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl PubChem CID: 6516 IUPAC Name: ethenyl(triethoxy)silane SMILES: CCO[Si](OCC)(OCC)C=C

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Specifications

PubChem CID	6516
CAS	78-08-0
Molecular Weight (g/mol)	190.31
MDL Number	MFCD00009063
SMILES	CCO[Si](OCC)(OCC)C=C
Synonym	vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl
IUPAC Name	ethenyl(triethoxy)silane
InChI Key	FWDBOZPQNFPOLF-UHFFFAOYSA-N
Molecular Formula	C8H18O3Si

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Diethoxydimethylsilane, 97%

CAS: 78-62-6 MDL Number: MFCD00009068 InChI Key: YYLGKUPAFFKGRQ-UHFFFAOYSA-N Synonym: dimethyldiethoxysilane,silane, diethoxydimethyl,diethoxy dimethyl silane,dimethyl-diethoxysilan,dimethylsilicondiethoxide,dimethyl diethoxy silane,unii-i3931j3zj2,dimethyl-diethoxysilan czech,ccris 1321,kbe 22 PubChem CID: 62322 IUPAC Name: diethoxy(dimethyl)silane SMILES: CCO[Si](C)(C)OCC

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Specifications

PubChem CID	62322
CAS	78-62-6
MDL Number	MFCD00009068
SMILES	CCO[Si](C)(C)OCC
Synonym	dimethyldiethoxysilane,silane, diethoxydimethyl,diethoxy dimethyl silane,dimethyl-diethoxysilan,dimethylsilicondiethoxide,dimethyl diethoxy silane,unii-i3931j3zj2,dimethyl-diethoxysilan czech,ccris 1321,kbe 22
IUPAC Name	diethoxy(dimethyl)silane
InChI Key	YYLGKUPAFFKGRQ-UHFFFAOYSA-N

Organo-Metalloid Compounds

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