Organometallic Compounds
Filtered Search Results
Sodium bis(2-methoxyethoxy)aluminum hydride, 70% w/w in toluene.
CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 MDL Number: MFCD00011631 Synonym: Sodium dihydrobis(2-methoxyethoxy)aluminate
| CAS | 22722-98-1 |
|---|---|
| MDL Number | MFCD00011631 |
| Synonym | Sodium dihydrobis(2-methoxyethoxy)aluminate |
| Molecular Formula | C6H16AlNaO4 |
Triethylborane, 1M solution in THF, AcroSeal™
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 |
Lithium bis(trimethylsilyl)amide, 0.9-1.1M in hexane, packaged under Argon in resealable ChemSeal™ bottles
CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 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
| PubChem CID | 2733832 |
|---|---|
| CAS | 4039-32-1 |
| Molecular Weight (g/mol) | 167.327 |
| 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 |
Tris[N,N-bis(trimethylsilyl)amide]lanthanum(III), 97%
CAS: 35788-99-9 Molecular Formula: C18H54LaN3Si6 Molecular Weight (g/mol): 620.066 MDL Number: MFCD00271009 InChI Key: ZDYNTRMQDURVDM-UHFFFAOYSA-N Synonym: lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 PubChem CID: 6093756 IUPAC Name: bis(trimethylsilyl)azanide;lanthanum(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]
| PubChem CID | 6093756 |
|---|---|
| CAS | 35788-99-9 |
| Molecular Weight (g/mol) | 620.066 |
| MDL Number | MFCD00271009 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3] |
| Synonym | lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 |
| IUPAC Name | bis(trimethylsilyl)azanide;lanthanum(3+) |
| InChI Key | ZDYNTRMQDURVDM-UHFFFAOYSA-N |
| Molecular Formula | C18H54LaN3Si6 |
Tetraethyl orthosilicate, 98%, AcroSeal™
CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
| PubChem CID | 6517 |
|---|---|
| CAS | 78-10-4 |
| Molecular Weight (g/mol) | 208.33 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Synonym | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| IUPAC Name | tetraethyl silicate |
| InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
| Molecular Formula | C8H20O4Si |
Dichlorodimethylsilane, 99+%
CAS: 75-78-5 Molecular Formula: C2H6Cl2Si Molecular Weight (g/mol): 129.06 InChI Key: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonym: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 IUPAC Name: dichloro(dimethyl)silane SMILES: C[Si](C)(Cl)Cl
| PubChem CID | 6398 |
|---|---|
| CAS | 75-78-5 |
| Molecular Weight (g/mol) | 129.06 |
| SMILES | C[Si](C)(Cl)Cl |
| Synonym | dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane |
| IUPAC Name | dichloro(dimethyl)silane |
| InChI Key | LIKFHECYJZWXFJ-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2Si |
Triethylborane, 1M soln. in THF
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 |
Tetraethoxysilane, 98%
CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
| PubChem CID | 6517 |
|---|---|
| CAS | 78-10-4 |
| Molecular Weight (g/mol) | 208.329 |
| MDL Number | MFCD00009062 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Synonym | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| IUPAC Name | tetraethyl silicate |
| InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
| Molecular Formula | C8H20O4Si |
Aluminum acetylacetonate, 97%
CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.31 MDL Number: MFCD00000013 InChI Key: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: aluminum 2, 4-pentanedionate IUPAC Name: aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 13963-57-0 |
|---|---|
| Molecular Weight (g/mol) | 324.31 |
| MDL Number | MFCD00000013 |
| SMILES | [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | aluminum 2, 4-pentanedionate |
| IUPAC Name | aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | KILURZWTCGSYRE-LNTINUHCSA-K |
| Molecular Formula | C15H21AlO6 |
Tetraethoxysilane, 99+%
CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
| PubChem CID | 6517 |
|---|---|
| CAS | 78-10-4 |
| Molecular Weight (g/mol) | 208.329 |
| MDL Number | MFCD00009062 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Synonym | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| IUPAC Name | tetraethyl silicate |
| InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
| Molecular Formula | C8H20O4Si |
Bis(trimethylsilyl)carbodiimide, 97%
CAS: 1000-70-0 Molecular Formula: C7H18N2Si2 Molecular Weight (g/mol): 186.405 MDL Number: MFCD00051538 InChI Key: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonym: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine PubChem CID: 70473 IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C
| PubChem CID | 70473 |
|---|---|
| CAS | 1000-70-0 |
| Molecular Weight (g/mol) | 186.405 |
| MDL Number | MFCD00051538 |
| SMILES | C[Si](C)(C)N=C=N[Si](C)(C)C |
| Synonym | bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine |
| IUPAC Name | N,N'-bis(trimethylsilyl)methanediimine |
| InChI Key | KSVMTHKYDGMXFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2Si2 |
(3-Mercaptopropyl)triethoxysilane 96.0+%, TCI America™
CAS: 14814-09-6 Molecular Formula: C9H22O3SSi Molecular Weight (g/mol): 238.417 MDL Number: MFCD00053924 InChI Key: DCQBZYNUSLHVJC-UHFFFAOYSA-N Synonym: 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy PubChem CID: 84658 IUPAC Name: 3-triethoxysilylpropane-1-thiol SMILES: CCO[Si](CCCS)(OCC)OCC
| PubChem CID | 84658 |
|---|---|
| CAS | 14814-09-6 |
| Molecular Weight (g/mol) | 238.417 |
| MDL Number | MFCD00053924 |
| SMILES | CCO[Si](CCCS)(OCC)OCC |
| Synonym | 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy |
| IUPAC Name | 3-triethoxysilylpropane-1-thiol |
| InChI Key | DCQBZYNUSLHVJC-UHFFFAOYSA-N |
| Molecular Formula | C9H22O3SSi |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%
CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| PubChem CID | 32510 |
|---|---|
| CAS | 24589-78-4 |
| Molecular Weight (g/mol) | 199.25 |
| ChEBI | CHEBI:85064 |
| MDL Number | MFCD00000411 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm |
| IUPAC Name | 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide |
| InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12F3NOSi |
Triethoxy-n-octylsilane 97.0+%, TCI America™
CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 76262 |
|---|---|
| CAS | 2943-75-1 |
| Molecular Weight (g/mol) | 276.49 |
| MDL Number | MFCD00039883 |
| SMILES | CCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent |
| IUPAC Name | triethoxy(octyl)silane |
| InChI Key | MSRJTTSHWYDFIU-UHFFFAOYSA-N |
| Molecular Formula | C14H32O3Si |
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
| 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 |