Organometallic Compounds
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Chloro(decyl)dimethylsilane 97.0+%, TCI America™
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CAS: 38051-57-9 Molecular Formula: C12H27ClSi Molecular Weight (g/mol): 234.883 MDL Number: MFCD00054168 InChI Key: ZLZGHBNDPINFKG-UHFFFAOYSA-N Synonym: chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa PubChem CID: 2758020 IUPAC Name: chloro-decyl-dimethylsilane SMILES: CCCCCCCCCC[Si](C)(C)Cl
| PubChem CID | 2758020 |
|---|---|
| CAS | 38051-57-9 |
| Molecular Weight (g/mol) | 234.883 |
| MDL Number | MFCD00054168 |
| SMILES | CCCCCCCCCC[Si](C)(C)Cl |
| Synonym | chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa |
| IUPAC Name | chloro-decyl-dimethylsilane |
| InChI Key | ZLZGHBNDPINFKG-UHFFFAOYSA-N |
| Molecular Formula | C12H27ClSi |
Diallyldiphenylsilane 95.0+%, TCI America™
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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
| 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 |
Triethylborane (ca. 11% in Tetrahydrofuran, ca. 1mol/L), TCI America™
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CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC
| PubChem CID | 7357 |
|---|---|
| CAS | 97-94-9 |
| Molecular Weight (g/mol) | 98.00 |
| MDL Number | MFCD00009022 |
| SMILES | CCB(CC)CC |
| Synonym | triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane |
| IUPAC Name | triethylborane |
| InChI Key | LALRXNPLTWZJIJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15B |
4-(tert-Butyldimethylsilyloxy)-1-butyne 97.0+%, TCI America™
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CAS: 78592-82-2 Molecular Formula: C10H20OSi Molecular Weight (g/mol): 184.354 MDL Number: MFCD03427046 InChI Key: NUZBJLXXTAOBPH-UHFFFAOYSA-N Synonym: (But-3-yn-1-yloxy)(tert-butyl)dimethylsilane PubChem CID: 4304567 IUPAC Name: tert-butyl-but-3-ynoxy-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCC#C
| PubChem CID | 4304567 |
|---|---|
| CAS | 78592-82-2 |
| Molecular Weight (g/mol) | 184.354 |
| MDL Number | MFCD03427046 |
| SMILES | CC(C)(C)[Si](C)(C)OCCC#C |
| Synonym | (But-3-yn-1-yloxy)(tert-butyl)dimethylsilane |
| IUPAC Name | tert-butyl-but-3-ynoxy-dimethylsilane |
| InChI Key | NUZBJLXXTAOBPH-UHFFFAOYSA-N |
| Molecular Formula | C10H20OSi |
N,N'-Bis(trimethylsilyl)urea 98.0+%, TCI America™
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CAS: 18297-63-7 Molecular Formula: C7H20N2OSi2 Molecular Weight (g/mol): 204.42 MDL Number: MFCD00008260 InChI Key: MASDFXZJIDNRTR-UHFFFAOYSA-N Synonym: 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea PubChem CID: 87562 IUPAC Name: 1,3-bis(trimethylsilyl)urea SMILES: C[Si](C)(C)NC(=O)N[Si](C)(C)C
| PubChem CID | 87562 |
|---|---|
| CAS | 18297-63-7 |
| Molecular Weight (g/mol) | 204.42 |
| MDL Number | MFCD00008260 |
| SMILES | C[Si](C)(C)NC(=O)N[Si](C)(C)C |
| Synonym | 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea |
| IUPAC Name | 1,3-bis(trimethylsilyl)urea |
| InChI Key | MASDFXZJIDNRTR-UHFFFAOYSA-N |
| Molecular Formula | C7H20N2OSi2 |
Diethoxydiphenylsilane 98.0+%, TCI America™
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CAS: 2553-19-7 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.42 MDL Number: MFCD00015126 InChI Key: ZZNQQQWFKKTOSD-UHFFFAOYSA-N Synonym: diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa PubChem CID: 75705 IUPAC Name: diethoxydiphenylsilane SMILES: CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 75705 |
|---|---|
| CAS | 2553-19-7 |
| Molecular Weight (g/mol) | 272.42 |
| MDL Number | MFCD00015126 |
| SMILES | CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa |
| IUPAC Name | diethoxydiphenylsilane |
| InChI Key | ZZNQQQWFKKTOSD-UHFFFAOYSA-N |
| Molecular Formula | C16H20O2Si |
1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane 95.0+%, TCI America™
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CAS: 19095-23-9 Molecular Formula: C14H44O6Si7
| CAS | 19095-23-9 |
|---|---|
| Molecular Formula | C14H44O6Si7 |
Diphenylbis(phenylethynyl)silane 98.0+%, TCI America™
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CAS: 18784-61-7 Molecular Formula: C28H20Si Molecular Weight (g/mol): 384.553 MDL Number: MFCD00093508 InChI Key: BBVOORFIXBLFFX-UHFFFAOYSA-N PubChem CID: 5213428 IUPAC Name: diphenyl-bis(2-phenylethynyl)silane SMILES: C1=CC=C(C=C1)C#C[Si](C#CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 5213428 |
|---|---|
| CAS | 18784-61-7 |
| Molecular Weight (g/mol) | 384.553 |
| MDL Number | MFCD00093508 |
| SMILES | C1=CC=C(C=C1)C#C[Si](C#CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC Name | diphenyl-bis(2-phenylethynyl)silane |
| InChI Key | BBVOORFIXBLFFX-UHFFFAOYSA-N |
| Molecular Formula | C28H20Si |
Phenyltrichlorosilane 98.0+%, TCI America™
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CAS: 98-13-5 Molecular Formula: C6H5Cl3Si Molecular Weight (g/mol): 211.541 MDL Number: MFCD00000479 InChI Key: ORVMIVQULIKXCP-UHFFFAOYSA-N Synonym: trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane PubChem CID: 7372 IUPAC Name: trichloro(phenyl)silane SMILES: C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
| PubChem CID | 7372 |
|---|---|
| CAS | 98-13-5 |
| Molecular Weight (g/mol) | 211.541 |
| MDL Number | MFCD00000479 |
| SMILES | C1=CC=C(C=C1)[Si](Cl)(Cl)Cl |
| Synonym | trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane |
| IUPAC Name | trichloro(phenyl)silane |
| InChI Key | ORVMIVQULIKXCP-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl3Si |
Trimethyl[3-(triethoxysilyl)propyl]ammonium Chloride 98.0+%, TCI America™
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CAS: 84901-27-9 Molecular Formula: C12H30ClNO3Si Molecular Weight (g/mol): 299.91 MDL Number: MFCD00043316 InChI Key: MVYLHRSUMWTUJE-UHFFFAOYNA-M PubChem CID: 23002981 IUPAC Name: trimethyl[1-(triethoxysilyl)propyl]azanium chloride SMILES: [Cl-].CCO[Si](OCC)(OCC)C(CC)[N+](C)(C)C
| PubChem CID | 23002981 |
|---|---|
| CAS | 84901-27-9 |
| Molecular Weight (g/mol) | 299.91 |
| MDL Number | MFCD00043316 |
| SMILES | [Cl-].CCO[Si](OCC)(OCC)C(CC)[N+](C)(C)C |
| IUPAC Name | trimethyl[1-(triethoxysilyl)propyl]azanium chloride |
| InChI Key | MVYLHRSUMWTUJE-UHFFFAOYNA-M |
| Molecular Formula | C12H30ClNO3Si |
(11-Azidoundecyl)trimethoxysilane 93.0+%, TCI America™
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CAS: 334521-23-2 Molecular Formula: C14H31N3O3Si Molecular Weight (g/mol): 317.51 MDL Number: MFCD11982878 InChI Key: ACSJXAKDVNDMME-UHFFFAOYSA-N Synonym: 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide PubChem CID: 46779110 IUPAC Name: (11-azidoundecyl)trimethoxysilane SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC
| PubChem CID | 46779110 |
|---|---|
| CAS | 334521-23-2 |
| Molecular Weight (g/mol) | 317.51 |
| MDL Number | MFCD11982878 |
| SMILES | CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC |
| Synonym | 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide |
| IUPAC Name | (11-azidoundecyl)trimethoxysilane |
| InChI Key | ACSJXAKDVNDMME-UHFFFAOYSA-N |
| Molecular Formula | C14H31N3O3Si |
Triphenylvinylsilane 93.0+%, TCI America™
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CAS: 18666-68-7 Molecular Formula: C20H18Si Molecular Weight (g/mol): 286.449 MDL Number: MFCD00051542 InChI Key: OVOIHGSHJGMSMZ-UHFFFAOYSA-N Synonym: triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane PubChem CID: 87747 IUPAC Name: ethenyl(triphenyl)silane SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 87747 |
|---|---|
| CAS | 18666-68-7 |
| Molecular Weight (g/mol) | 286.449 |
| MDL Number | MFCD00051542 |
| SMILES | C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane |
| IUPAC Name | ethenyl(triphenyl)silane |
| InChI Key | OVOIHGSHJGMSMZ-UHFFFAOYSA-N |
| Molecular Formula | C20H18Si |
O-(Trimethylsilyl)hydroxylamine 95.0+%, TCI America™
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CAS: 22737-36-6 Molecular Formula: C3H11NOSi Molecular Weight (g/mol): 105.21 MDL Number: MFCD00010872 InChI Key: AEKHNNJSMVVESS-UHFFFAOYSA-N Synonym: o-trimethylsilyl hydroxylamine,hydroxylamine, o-trimethylsilyl,aminoxytrimethylsilane,o-tms-hydroxylamine,tmsonh2,acmc-1clek,aminooxy trimethylsilane,0-trimethylsilylhydroxylamine,o-trmethylslyl hydroxylamne PubChem CID: 2734666 IUPAC Name: O-(trimethylsilyl)hydroxylamine SMILES: C[Si](C)(C)ON
| PubChem CID | 2734666 |
|---|---|
| CAS | 22737-36-6 |
| Molecular Weight (g/mol) | 105.21 |
| MDL Number | MFCD00010872 |
| SMILES | C[Si](C)(C)ON |
| Synonym | o-trimethylsilyl hydroxylamine,hydroxylamine, o-trimethylsilyl,aminoxytrimethylsilane,o-tms-hydroxylamine,tmsonh2,acmc-1clek,aminooxy trimethylsilane,0-trimethylsilylhydroxylamine,o-trmethylslyl hydroxylamne |
| IUPAC Name | O-(trimethylsilyl)hydroxylamine |
| InChI Key | AEKHNNJSMVVESS-UHFFFAOYSA-N |
| Molecular Formula | C3H11NOSi |
Methoxy(dimethyl)octadecylsilane 90.0+%, TCI America™
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CAS: 71808-65-6 Molecular Formula: C21H46OSi Molecular Weight (g/mol): 342.68 MDL Number: MFCD00042920 InChI Key: RUFRLNPHRPYBLF-UHFFFAOYSA-N PubChem CID: 172903 IUPAC Name: methoxydimethyloctadecylsilane SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)OC
| PubChem CID | 172903 |
|---|---|
| CAS | 71808-65-6 |
| Molecular Weight (g/mol) | 342.68 |
| MDL Number | MFCD00042920 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](C)(C)OC |
| IUPAC Name | methoxydimethyloctadecylsilane |
| InChI Key | RUFRLNPHRPYBLF-UHFFFAOYSA-N |
| Molecular Formula | C21H46OSi |
TMS-BA [=N,O-Bis(trimethylsilyl)acetamide] (25% in Acetonitrile) [for Gas Chromatography], TCI America™
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CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 IUPAC Name: trimethylsilyl N-(trimethylsilyl)ethanimidate SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C
| PubChem CID | 6913588 |
|---|---|
| CAS | 10416-59-8 |
| Molecular Weight (g/mol) | 203.43 |
| MDL Number | MFCD00008270 |
| SMILES | CC(O[Si](C)(C)C)=N[Si](C)(C)C |
| Synonym | n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate |
| IUPAC Name | trimethylsilyl N-(trimethylsilyl)ethanimidate |
| InChI Key | SIOVKLKJSOKLIF-UHFFFAOYSA-N |
| Molecular Formula | C8H21NOSi2 |