Organometallic Compounds
Filtered Search Results
Octadecyltriethoxysilane 85.0+%, TCI America™
CAS: 7399-00-0 Molecular Formula: C24H52O3Si Molecular Weight (g/mol): 416.76 MDL Number: MFCD00039875 InChI Key: FZMJEGJVKFTGMU-UHFFFAOYSA-N Synonym: octadecyltriethoxysilane,triethoxy octadecyl silane,n-octadecyltriethoxysilane,octadecyl triethoxysilane,stearyl triethoxysilane,unii-1vn9p25l8h,triethoxystearylsilane,acmc-209ot8 PubChem CID: 81885 IUPAC Name: triethoxy(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 81885 |
|---|---|
| CAS | 7399-00-0 |
| Molecular Weight (g/mol) | 416.76 |
| MDL Number | MFCD00039875 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | octadecyltriethoxysilane,triethoxy octadecyl silane,n-octadecyltriethoxysilane,octadecyl triethoxysilane,stearyl triethoxysilane,unii-1vn9p25l8h,triethoxystearylsilane,acmc-209ot8 |
| IUPAC Name | triethoxy(octadecyl)silane |
| InChI Key | FZMJEGJVKFTGMU-UHFFFAOYSA-N |
| Molecular Formula | C24H52O3Si |
Triphenylantimony 95.0+%, TCI America™
CAS: 603-36-1 Molecular Formula: C18H15Sb Molecular Weight (g/mol): 353.078 MDL Number: MFCD00003000 InChI Key: HVYVMSPIJIWUNA-UHFFFAOYSA-N Synonym: triphenylantimony,triphenylstibine,stibine, triphenyl,trifenylstibin,triphenyl stibine,trifenylstibin czech,unii-g1x1263amm,ccris 1300,triphenylantimony iii,triphenyl-stibane PubChem CID: 11777 IUPAC Name: triphenylstibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11777 |
|---|---|
| CAS | 603-36-1 |
| Molecular Weight (g/mol) | 353.078 |
| MDL Number | MFCD00003000 |
| SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylantimony,triphenylstibine,stibine, triphenyl,trifenylstibin,triphenyl stibine,trifenylstibin czech,unii-g1x1263amm,ccris 1300,triphenylantimony iii,triphenyl-stibane |
| IUPAC Name | triphenylstibane |
| InChI Key | HVYVMSPIJIWUNA-UHFFFAOYSA-N |
| Molecular Formula | C18H15Sb |
Triphenylvinylsilane 93.0+%, TCI America™
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 |
Dodecyltriethoxysilane 95.0+%, TCI America™
CAS: 18536-91-9 Molecular Formula: C18H40O3Si Molecular Weight (g/mol): 332.6 MDL Number: MFCD00048437 InChI Key: YGUFXEJWPRRAEK-UHFFFAOYSA-N Synonym: silane, dodecyltriethoxy,n-dodecyltriethoxysilane,lauryl triethoxy silane,dodecyl triethoxy silane,acmc-209emw,silane,dodecyltriethoxy,dodecyltriethoxysilane, technical PubChem CID: 87696 IUPAC Name: dodecyl(triethoxy)silane SMILES: CCCCCCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 87696 |
|---|---|
| CAS | 18536-91-9 |
| Molecular Weight (g/mol) | 332.6 |
| MDL Number | MFCD00048437 |
| SMILES | CCCCCCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | silane, dodecyltriethoxy,n-dodecyltriethoxysilane,lauryl triethoxy silane,dodecyl triethoxy silane,acmc-209emw,silane,dodecyltriethoxy,dodecyltriethoxysilane, technical |
| IUPAC Name | dodecyl(triethoxy)silane |
| InChI Key | YGUFXEJWPRRAEK-UHFFFAOYSA-N |
| Molecular Formula | C18H40O3Si |
Trichlorooctadecylsilane 85.0+%, TCI America™
CAS: 112-04-9 Molecular Formula: C18H37Cl3Si Molecular Weight (g/mol): 387.929 MDL Number: MFCD00000484 InChI Key: PYJJCSYBSYXGQQ-UHFFFAOYSA-N Synonym: octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane PubChem CID: 8157 IUPAC Name: trichloro(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
| PubChem CID | 8157 |
|---|---|
| CAS | 112-04-9 |
| Molecular Weight (g/mol) | 387.929 |
| MDL Number | MFCD00000484 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl |
| Synonym | octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane |
| IUPAC Name | trichloro(octadecyl)silane |
| InChI Key | PYJJCSYBSYXGQQ-UHFFFAOYSA-N |
| Molecular Formula | C18H37Cl3Si |
1-(tert-Butyldimethylsilyl)imidazole 98.0+%, TCI America™
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: 1-(tert-butyldimethylsilyl)-1H-imidazole SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
| 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 | 1-(tert-butyldimethylsilyl)-1H-imidazole |
| InChI Key | VUENSYJCBOSTCS-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2Si |
Fluorotriphenylsilane 97.0+%, TCI America™
CAS: 379-50-0 Molecular Formula: C18H15FSi Molecular Weight (g/mol): 278.401 MDL Number: MFCD00017899 InChI Key: UBGXLEFOIVWVRP-UHFFFAOYSA-N Synonym: Triphenylfluorosilane, Triphenylsilyl Fluoride PubChem CID: 67837 IUPAC Name: fluoro(triphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)F
| PubChem CID | 67837 |
|---|---|
| CAS | 379-50-0 |
| Molecular Weight (g/mol) | 278.401 |
| MDL Number | MFCD00017899 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)F |
| Synonym | Triphenylfluorosilane, Triphenylsilyl Fluoride |
| IUPAC Name | fluoro(triphenyl)silane |
| InChI Key | UBGXLEFOIVWVRP-UHFFFAOYSA-N |
| Molecular Formula | C18H15FSi |
4-(Trimethylsilyl)diphenylacetylene 97.0+%, TCI America™
CAS: 136459-72-8 Molecular Formula: C17H18Si Molecular Weight (g/mol): 250.416 MDL Number: MFCD09953470 InChI Key: UZRJWRFLYPENFH-UHFFFAOYSA-N Synonym: 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene PubChem CID: 21093331 IUPAC Name: trimethyl-[4-(2-phenylethynyl)phenyl]silane SMILES: C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2
| PubChem CID | 21093331 |
|---|---|
| CAS | 136459-72-8 |
| Molecular Weight (g/mol) | 250.416 |
| MDL Number | MFCD09953470 |
| SMILES | C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| Synonym | 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene |
| IUPAC Name | trimethyl-[4-(2-phenylethynyl)phenyl]silane |
| InChI Key | UZRJWRFLYPENFH-UHFFFAOYSA-N |
| Molecular Formula | C17H18Si |
2-Trimethylsilyloxy-1,3-butadiene 95.0+%, TCI America™
CAS: 38053-91-7 Molecular Formula: C7H14OSi Molecular Weight (g/mol): 142.27 MDL Number: MFCD00009852 InChI Key: JOAPBVRQZQYKMS-UHFFFAOYSA-N PubChem CID: 554657 IUPAC Name: (buta-1,3-dien-2-yloxy)trimethylsilane SMILES: C[Si](C)(C)OC(=C)C=C
| PubChem CID | 554657 |
|---|---|
| CAS | 38053-91-7 |
| Molecular Weight (g/mol) | 142.27 |
| MDL Number | MFCD00009852 |
| SMILES | C[Si](C)(C)OC(=C)C=C |
| IUPAC Name | (buta-1,3-dien-2-yloxy)trimethylsilane |
| InChI Key | JOAPBVRQZQYKMS-UHFFFAOYSA-N |
| Molecular Formula | C7H14OSi |
1,1,2,3,4,5-Hexaphenylsilole 98.0+%, TCI America™
CAS: 752-28-3 Molecular Formula: C40H30Si Molecular Weight (g/mol): 538.77 MDL Number: MFCD27976827 InChI Key: QAKMXYFDVPDIPT-UHFFFAOYSA-N Synonym: 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene PubChem CID: 20758316 IUPAC Name: hexaphenyl-1H-silole SMILES: C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 20758316 |
|---|---|
| CAS | 752-28-3 |
| Molecular Weight (g/mol) | 538.77 |
| MDL Number | MFCD27976827 |
| SMILES | C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene |
| IUPAC Name | hexaphenyl-1H-silole |
| InChI Key | QAKMXYFDVPDIPT-UHFFFAOYSA-N |
| Molecular Formula | C40H30Si |
(Piperidinium-1-ylmethyl)trifluoroborate 96.0+%, TCI America™
CAS: 1268340-93-7 Molecular Formula: C6H13BF3N Molecular Weight (g/mol): 166.982 MDL Number: MFCD18071160 InChI Key: PFMNVTAJBBIDDU-UHFFFAOYSA-O Synonym: piperidinium-1-ylmethyl trifluoroborate,piperidinium-1-ylmethyltrifluoroboronanion,trifluoro piperidin-1-ium-1-ylmethyl boranuide,trifluoro piperidin-1-ium-1-yl methyl borate 1-,piperidinium-1-ylmethyl trifluoroborate, internal salt PubChem CID: 53243642 IUPAC Name: trifluoro(piperidin-1-ium-1-ylmethyl)boranuide SMILES: [B-](C[NH+]1CCCCC1)(F)(F)F
| PubChem CID | 53243642 |
|---|---|
| CAS | 1268340-93-7 |
| Molecular Weight (g/mol) | 166.982 |
| MDL Number | MFCD18071160 |
| SMILES | [B-](C[NH+]1CCCCC1)(F)(F)F |
| Synonym | piperidinium-1-ylmethyl trifluoroborate,piperidinium-1-ylmethyltrifluoroboronanion,trifluoro piperidin-1-ium-1-ylmethyl boranuide,trifluoro piperidin-1-ium-1-yl methyl borate 1-,piperidinium-1-ylmethyl trifluoroborate, internal salt |
| IUPAC Name | trifluoro(piperidin-1-ium-1-ylmethyl)boranuide |
| InChI Key | PFMNVTAJBBIDDU-UHFFFAOYSA-O |
| Molecular Formula | C6H13BF3N |
2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
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
| 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 |
Triethoxyvinylsilane 98.0+%, TCI America™
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: ethenyltriethoxysilane SMILES: CCO[Si](OCC)(OCC)C=C
| 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 | ethenyltriethoxysilane |
| InChI Key | FWDBOZPQNFPOLF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3Si |
Trichloro-2-cyanoethylsilane 98.0+%, TCI America™
CAS: 1071-22-3 Molecular Formula: C3H4Cl3NSi Molecular Weight (g/mol): 188.507 MDL Number: MFCD00039493 InChI Key: OLBGECWYBGXCNV-UHFFFAOYSA-N Synonym: 2-Cyanoethyltrichlorosilane, Trichlorosilylpropionitrile PubChem CID: 14061 IUPAC Name: 3-trichlorosilylpropanenitrile SMILES: C(C[Si](Cl)(Cl)Cl)C#N
| PubChem CID | 14061 |
|---|---|
| CAS | 1071-22-3 |
| Molecular Weight (g/mol) | 188.507 |
| MDL Number | MFCD00039493 |
| SMILES | C(C[Si](Cl)(Cl)Cl)C#N |
| Synonym | 2-Cyanoethyltrichlorosilane, Trichlorosilylpropionitrile |
| IUPAC Name | 3-trichlorosilylpropanenitrile |
| InChI Key | OLBGECWYBGXCNV-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl3NSi |
Benzyltrimethylsilane 96.0+%, TCI America™
CAS: 770-09-2 Molecular Formula: C10H16Si Molecular Weight (g/mol): 164.323 MDL Number: MFCD00039796 InChI Key: MRIWRLGWLMRJIW-UHFFFAOYSA-N Synonym: trimethylbenzylsilane,silane, trimethyl phenylmethyl,silane, benzyltrimethyl,alpha-trimethylsilyltoluene,benzyl trimethyl silane,unii-hfx8b6q8wc,hfx8b6q8wc,benzene, trimethylsilyl methyl,amtsi018 PubChem CID: 69862 IUPAC Name: benzyl(trimethyl)silane SMILES: C[Si](C)(C)CC1=CC=CC=C1
| PubChem CID | 69862 |
|---|---|
| CAS | 770-09-2 |
| Molecular Weight (g/mol) | 164.323 |
| MDL Number | MFCD00039796 |
| SMILES | C[Si](C)(C)CC1=CC=CC=C1 |
| Synonym | trimethylbenzylsilane,silane, trimethyl phenylmethyl,silane, benzyltrimethyl,alpha-trimethylsilyltoluene,benzyl trimethyl silane,unii-hfx8b6q8wc,hfx8b6q8wc,benzene, trimethylsilyl methyl,amtsi018 |
| IUPAC Name | benzyl(trimethyl)silane |
| InChI Key | MRIWRLGWLMRJIW-UHFFFAOYSA-N |
| Molecular Formula | C10H16Si |