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.

1 – 15 of 272 results

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Phenylselenyl bromide, 98%

CAS: 34837-55-3 Molecular Formula: C₆H₅BrSe Molecular Weight (g/mol): 235.97 MDL Number: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br

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PubChem CID	123446
CAS	34837-55-3
Molecular Weight (g/mol)	235.97
MDL Number	MFCD00000047
SMILES	C1=CC=C(C=C1)[Se]Br
Synonym	phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide
IUPAC Name	phenyl selenohypobromite
InChI Key	LCEFEIBEOBPPSJ-UHFFFAOYSA-N
Molecular Formula	C₆H₅BrSe

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Lithium tri-sec-butylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 38721-52-7 Molecular Formula: C12H28BLi Molecular Weight (g/mol): 190.11 MDL Number: MFCD00011708 InChI Key: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles IUPAC Name: lithium(1+) tris(butan-2-yl)boranuide SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC

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CAS	38721-52-7
Molecular Weight (g/mol)	190.11
MDL Number	MFCD00011708
SMILES	[Li+].CCC(C)[BH-](C(C)CC)C(C)CC
Synonym	lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles
IUPAC Name	lithium(1+) tris(butan-2-yl)boranuide
InChI Key	ACJKNTZKEFMEAK-UHFFFAOYNA-N
Molecular Formula	C12H28BLi

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3-Aminopropyltriethoxysilane, 99%, AcroSeal™

CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC

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PubChem CID	13521
CAS	919-30-2
Molecular Weight (g/mol)	221.37
MDL Number	MFCD00008207,MFCD01324904
SMILES	CCO[Si](CCCN)(OCC)OCC
Synonym	3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane
IUPAC Name	3-triethoxysilylpropan-1-amine
InChI Key	WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula	C9H23NO3Si

N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%

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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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

1-(tert-Butyldimethylsilyl)imidazole, 97%

CAS: 54925-64-3 Molecular Formula: C9H18N2Si Molecular Weight (g/mol): 182.34 MDL Number: MFCD00011682 InChI Key: VUENSYJCBOSTCS-UHFFFAOYSA-N Synonym: 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole PubChem CID: 171385 IUPAC Name: tert-butyl-imidazol-1-yl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1

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PubChem CID	171385
CAS	54925-64-3
Molecular Weight (g/mol)	182.34
MDL Number	MFCD00011682
SMILES	CC(C)(C)[Si](C)(C)N1C=CN=C1
Synonym	1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole
IUPAC Name	tert-butyl-imidazol-1-yl-dimethylsilane
InChI Key	VUENSYJCBOSTCS-UHFFFAOYSA-N
Molecular Formula	C9H18N2Si

N,N-Diethyl-1,1,1-trimethylsilylamine, 98+%

CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C

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PubChem CID	70454
CAS	996-50-9
Molecular Weight (g/mol)	145.32
ChEBI	CHEBI:85070
MDL Number	MFCD00009040
SMILES	CCN(CC)[Si](C)(C)C
Synonym	n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine
IUPAC Name	N-ethyl-N-trimethylsilylethanamine
InChI Key	JOOMLFKONHCLCJ-UHFFFAOYSA-N
Molecular Formula	C7H19NSi

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Methoxytrimethylsilane, 96+%

CAS: 1825-61-2 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.22 MDL Number: MFCD00008344,MFCD03458977 InChI Key: POPACFLNWGUDSR-UHFFFAOYSA-N Synonym: trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn PubChem CID: 15771 IUPAC Name: methoxy(trimethyl)silane SMILES: CO[Si](C)(C)C

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PubChem CID	15771
CAS	1825-61-2
Molecular Weight (g/mol)	104.22
MDL Number	MFCD00008344,MFCD03458977
SMILES	CO[Si](C)(C)C
Synonym	trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn
IUPAC Name	methoxy(trimethyl)silane
InChI Key	POPACFLNWGUDSR-UHFFFAOYSA-N
Molecular Formula	C4H12OSi

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Diphenyl ditelluride, 97%

CAS: 32294-60-3 Molecular Formula: C₁₂H₁₀Te₂ Molecular Weight (g/mol): 409.27 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

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PubChem CID	100657
CAS	32294-60-3
Molecular Weight (g/mol)	409.27
MDL Number	MFCD00192106
SMILES	C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
Synonym	diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane #
IUPAC Name	(phenylditellanyl)benzene
InChI Key	VRLFOXMNTSYGMX-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀Te₂

(3-Bromopropoxy)-tert-butyldimethylsilane, 97%, stabilized over sodium carbonate

CAS: 89031-84-5 Molecular Formula: C₉H₂₁BrOSi Molecular Weight (g/mol): 253.26 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)	253.26
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

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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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

4-(tert-Butyldimethylsilyloxy)cyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 55145-45-4 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD06411307 InChI Key: HXKBGMNGSYGPRB-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1

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PubChem CID	10609430
CAS	55145-45-4
Molecular Weight (g/mol)	228.41
MDL Number	MFCD06411307
SMILES	CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
Synonym	4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone
IUPAC Name	4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one
InChI Key	HXKBGMNGSYGPRB-UHFFFAOYSA-N
Molecular Formula	C12H24O2Si

3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane, tech.

CAS: 35141-30-1 Molecular Formula: C₁₀H₂₇N₃O₃Si Molecular Weight (g/mol): 265.43 MDL Number: MFCD00069173 InChI Key: NHBRUUFBSBSTHM-UHFFFAOYSA-N Synonym: n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine PubChem CID: 118771 IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine SMILES: CO[Si](CCCNCCNCCN)(OC)OC

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PubChem CID	118771
CAS	35141-30-1
Molecular Weight (g/mol)	265.43
MDL Number	MFCD00069173
SMILES	CO[Si](CCCNCCNCCN)(OC)OC
Synonym	n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine
IUPAC Name	N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
InChI Key	NHBRUUFBSBSTHM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₇N₃O₃Si

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Methyltrimethoxysilane, 97%

CAS: 1185-55-3 Molecular Formula: C₄H₁₂O₃Si Molecular Weight (g/mol): 136.22 MDL Number: MFCD00008342 InChI Key: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Synonym: methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane PubChem CID: 14456 IUPAC Name: trimethoxy(methyl)silane SMILES: CO[Si](C)(OC)OC

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Specifications

PubChem CID	14456
CAS	1185-55-3
Molecular Weight (g/mol)	136.22
MDL Number	MFCD00008342
SMILES	CO[Si](C)(OC)OC
Synonym	methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane
IUPAC Name	trimethoxy(methyl)silane
InChI Key	BFXIKLCIZHOAAZ-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂O₃Si

3-Cyanopropyldimethylchlorosilane, 95%

CAS: 18156-15-5 Molecular Formula: C₆H₁₂ClNSi Molecular Weight (g/mol): 161.7 InChI Key: GPIARXZSVWTOMD-UHFFFAOYSA-N Synonym: 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane PubChem CID: 87478 IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile SMILES: C[Si](C)(CCCC#N)Cl

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Specifications

PubChem CID	87478
CAS	18156-15-5
Molecular Weight (g/mol)	161.7
SMILES	C[Si](C)(CCCC#N)Cl
Synonym	3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane
IUPAC Name	4-[chloro(dimethyl)silyl]butanenitrile
InChI Key	GPIARXZSVWTOMD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂ClNSi

1-(Trimethylsilyl)imidazole, 97%

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: imidazol-1-yl(trimethyl)silane 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	imidazol-1-yl(trimethyl)silane
InChI Key	YKFRUJSEPGHZFJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2Si

Organo-Metalloid Compounds

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