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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76 – 90 of 4,233 results

Dimethoxy(methyl)silane 97.0+%, TCI America™

CAS: 16881-77-9 Molecular Formula: C3H9O2Si Molecular Weight (g/mol): 105.188 MDL Number: MFCD00048019 InChI Key: PKTOVQRKCNPVKY-UHFFFAOYSA-N Synonym: methyldimethoxysilane,dimethoxy methyl silane,silane, dimethoxymethyl,dimethoxy methyl silicon,methyl dimethoxysilane,c3h10o2si,methyl dimethoxy silane,dimethoxy methyl silane #,dimethoxy methyl silyl PubChem CID: 6329250 IUPAC Name: dimethoxy(methyl)silicon SMILES: CO[Si](C)OC

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PubChem CID	6329250
CAS	16881-77-9
Molecular Weight (g/mol)	105.188
MDL Number	MFCD00048019
SMILES	CO[Si](C)OC
Synonym	methyldimethoxysilane,dimethoxy methyl silane,silane, dimethoxymethyl,dimethoxy methyl silicon,methyl dimethoxysilane,c3h10o2si,methyl dimethoxy silane,dimethoxy methyl silane #,dimethoxy methyl silyl
IUPAC Name	dimethoxy(methyl)silicon
InChI Key	PKTOVQRKCNPVKY-UHFFFAOYSA-N
Molecular Formula	C3H9O2Si

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

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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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

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

Synonym: MSTFA activated II

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Specifications

Synonym	MSTFA activated II

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N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 MDL Number: MFCD00008269 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

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Specifications

PubChem CID	9601896
CAS	25561-30-2
MDL Number	MFCD00008269
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
Molecular Formula	C8H18F3NOSi2

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Bromotrimethylsilane, 98%, AcroSeal™

CAS: 2857-97-8 Molecular Formula: C₃H₉BrSi Molecular Weight (g/mol): 153.1 MDL Number: MFCD00000048 InChI Key: IYYIVELXUANFED-UHFFFAOYSA-N Synonym: trimethylsilyl bromide,trimethylbromosilane,silane, bromotrimethyl,trimethylsilicon bromide,tmsbr,trimethylsilylbromide,bromotrimethyl silane,tmbs,bromo trimethyl silane,tms bromide PubChem CID: 76113 IUPAC Name: bromo(trimethyl)silane SMILES: C[Si](C)(C)Br

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PubChem CID	76113
CAS	2857-97-8
Molecular Weight (g/mol)	153.1
MDL Number	MFCD00000048
SMILES	C[Si](C)(C)Br
Synonym	trimethylsilyl bromide,trimethylbromosilane,silane, bromotrimethyl,trimethylsilicon bromide,tmsbr,trimethylsilylbromide,bromotrimethyl silane,tmbs,bromo trimethyl silane,tms bromide
IUPAC Name	bromo(trimethyl)silane
InChI Key	IYYIVELXUANFED-UHFFFAOYSA-N
Molecular Formula	C₃H₉BrSi

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Benzylboronic acid pinacol ester, 96%

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

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Isopropyldimethylchlorosilane, 95%

CAS: 3634-56-8 Molecular Formula: C5H13ClSi Molecular Weight (g/mol): 136.69 MDL Number: MFCD00009917 InChI Key: YCXVDEMHEKQQCI-UHFFFAOYSA-N Synonym: isopropyldimethylchlorosilane,dimethylisopropylchlorosilane,chloro isopropyl dimethylsilane,chloro dimethyl isopropylsilane,chlorodimethylisopropylsilane,silane,chlorodimethyl 1-methylethyl,silane, chlorodimethyl 1-methylethyl,dmipscl,acmc-1bn7i,chlorodimethyl isopropylsilane PubChem CID: 5102883 IUPAC Name: chloro-dimethyl-propan-2-ylsilane SMILES: CC(C)[Si](C)(C)Cl

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PubChem CID	5102883
CAS	3634-56-8
Molecular Weight (g/mol)	136.69
MDL Number	MFCD00009917
SMILES	CC(C)[Si](C)(C)Cl
Synonym	isopropyldimethylchlorosilane,dimethylisopropylchlorosilane,chloro isopropyl dimethylsilane,chloro dimethyl isopropylsilane,chlorodimethylisopropylsilane,silane,chlorodimethyl 1-methylethyl,silane, chlorodimethyl 1-methylethyl,dmipscl,acmc-1bn7i,chlorodimethyl isopropylsilane
IUPAC Name	chloro-dimethyl-propan-2-ylsilane
InChI Key	YCXVDEMHEKQQCI-UHFFFAOYSA-N
Molecular Formula	C5H13ClSi

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(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

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™

CAS: 690632-17-8 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD05865142 InChI Key: NGMKDRPSWHSLIM-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane PubChem CID: 2795574 IUPAC Name: tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1

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PubChem CID	2795574
CAS	690632-17-8
Molecular Weight (g/mol)	399.46
MDL Number	MFCD05865142
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane
IUPAC Name	tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
InChI Key	NGMKDRPSWHSLIM-UHFFFAOYSA-N
Molecular Formula	C23H38BNO2Si

Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

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Boiling Point	55.0°C to 56.0°C
Molecular Weight (g/mol)	167.33
Color	Brown to Yellow
Physical Form	Solution
Chemical Name or Material	Lithium bis(trimethylsilyl)amide
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Density	0.8000g/mL
PubChem CID	2733832
Name Note	1.0M Solution in Methyl tert-Butyl Ether
Percent Purity	21 to 25% active base (as LiNSi)
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	1634-04-4
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
MDL Number	MFCD00008261
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Highly flammable liquid and vapor. Reacts violently with water.
Flash Point	−28°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA	TSCA
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.8

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Diphenyltetramethyldisilane, 97%

CAS: 1145-98-8 Molecular Formula: C₁₆H₂₂Si₂ Molecular Weight (g/mol): 270.32 MDL Number: MFCD00054786 InChI Key: IIOOIYHUTINYQO-UHFFFAOYSA-N Synonym: 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane PubChem CID: 136916 IUPAC Name: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2

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Specifications

PubChem CID	136916
CAS	1145-98-8
Molecular Weight (g/mol)	270.32
MDL Number	MFCD00054786
SMILES	C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
Synonym	1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane
IUPAC Name	[dimethyl(phenyl)silyl]-dimethyl-phenylsilane
InChI Key	IIOOIYHUTINYQO-UHFFFAOYSA-N
Molecular Formula	C₁₆H₂₂Si₂

3-Aminopropyl-Triethoxysilane, MP Biomedicals

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-aminopropyl)triethoxysilane SMILES: CCO[Si](CCCN)(OCC)OCC

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Specifications

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-aminopropyl)triethoxysilane
InChI Key	WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula	C9H23NO3Si

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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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Specifications

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

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Lithium bis(trimethylsilyl)amide, 95%

CAS: 4039-32-1 Molecular Formula: C₆H₁₈LiNSi₂ Molecular Weight (g/mol): 167.33 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

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Specifications

PubChem CID	2733832
CAS	4039-32-1
Molecular Weight (g/mol)	167.33
MDL Number	MFCD00008261
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula	C₆H₁₈LiNSi₂

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1-Trimethylsilyl-1,2,4-triazole, 95%

CAS: 18293-54-4 Molecular Formula: C5H11N3Si Molecular Weight (g/mol): 141.25 MDL Number: MFCD00046070 InChI Key: WPSPBNRWECRRPK-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1,2,4-triazole,1-trimethylsilyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-trimethylsilyl,n-trimethylsilyl-1,2,4-triazole,acmc-20aorq,1-trimethylsilyl-1,2,4 triazole,1h-1,2,4-triazole, tms derivative,trimethyl 1,2,4-triazol-1-yl silane,1h-1,2,4-triazole,1-trimethylsilyl PubChem CID: 87558 IUPAC Name: trimethyl(1,2,4-triazol-1-yl)silane SMILES: C[Si](C)(C)N1C=NC=N1

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Specifications

PubChem CID	87558
CAS	18293-54-4
Molecular Weight (g/mol)	141.25
MDL Number	MFCD00046070
SMILES	C[Si](C)(C)N1C=NC=N1
Synonym	1-trimethylsilyl-1,2,4-triazole,1-trimethylsilyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-trimethylsilyl,n-trimethylsilyl-1,2,4-triazole,acmc-20aorq,1-trimethylsilyl-1,2,4 triazole,1h-1,2,4-triazole, tms derivative,trimethyl 1,2,4-triazol-1-yl silane,1h-1,2,4-triazole,1-trimethylsilyl
IUPAC Name	trimethyl(1,2,4-triazol-1-yl)silane
InChI Key	WPSPBNRWECRRPK-UHFFFAOYSA-N
Molecular Formula	C5H11N3Si

Organo-Metalloid Compounds

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