Organometallic Compounds
Filtered Search Results
Chlorodimethylphenylsilane 96.0+%, TCI America™
CAS: 768-33-2 Molecular Formula: C8H11ClSi Molecular Weight (g/mol): 170.71 MDL Number: MFCD00000499 InChI Key: KWYZNESIGBQHJK-UHFFFAOYSA-N Synonym: chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814 PubChem CID: 13029 IUPAC Name: chlorodimethylphenylsilane SMILES: C[Si](C)(Cl)C1=CC=CC=C1
| PubChem CID | 13029 |
|---|---|
| CAS | 768-33-2 |
| Molecular Weight (g/mol) | 170.71 |
| MDL Number | MFCD00000499 |
| SMILES | C[Si](C)(Cl)C1=CC=CC=C1 |
| Synonym | chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814 |
| IUPAC Name | chlorodimethylphenylsilane |
| InChI Key | KWYZNESIGBQHJK-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClSi |
2-(Trimethylsilyl)pyridine 96.0+%, TCI America™
CAS: 13737-04-7 Molecular Formula: C8H13NSi Molecular Weight (g/mol): 151.284 MDL Number: MFCD06797181 InChI Key: IBLKFJNZUSUTPB-UHFFFAOYSA-N Synonym: 2-trimethylsilyl pyridine,pyridine, 2-trimethylsilyl,2-pyridyltrimethylsilane,2-trimethylsilylpyridine,2-pyridyl trimethylsilane,trimethyl pyridin-2-yl silane,amtsi028,acmc-1cb48,trimethyl 2-pyridinyl silane PubChem CID: 139573 IUPAC Name: trimethyl(pyridin-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CC=N1
| PubChem CID | 139573 |
|---|---|
| CAS | 13737-04-7 |
| Molecular Weight (g/mol) | 151.284 |
| MDL Number | MFCD06797181 |
| SMILES | C[Si](C)(C)C1=CC=CC=N1 |
| Synonym | 2-trimethylsilyl pyridine,pyridine, 2-trimethylsilyl,2-pyridyltrimethylsilane,2-trimethylsilylpyridine,2-pyridyl trimethylsilane,trimethyl pyridin-2-yl silane,amtsi028,acmc-1cb48,trimethyl 2-pyridinyl silane |
| IUPAC Name | trimethyl(pyridin-2-yl)silane |
| InChI Key | IBLKFJNZUSUTPB-UHFFFAOYSA-N |
| Molecular Formula | C8H13NSi |
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 |
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 |
Chloro(chloromethyl)dimethylsilane 98.0+%, TCI America™
CAS: 1719-57-9 Molecular Formula: C3H8Cl2Si Molecular Weight (g/mol): 143.08 MDL Number: MFCD00000875 InChI Key: ITKVLPYNJQOCPW-UHFFFAOYSA-N Synonym: chloro chloromethyl dimethylsilane,chloromethyl dimethylchlorosilane,chloromethyldimethylchlorosilane,silane, chloro chloromethyl dimethyl,cmdmcs,chloro cholromethyl dimethylsilane,ch3 2sicl ch2cl,chloromethylchlorodimethylsilane,dimethylchloromethylchlorosilane,chloro chloromethyl-dimethylsilane PubChem CID: 74393 IUPAC Name: chloro(chloromethyl)dimethylsilane SMILES: C[Si](C)(Cl)CCl
| PubChem CID | 74393 |
|---|---|
| CAS | 1719-57-9 |
| Molecular Weight (g/mol) | 143.08 |
| MDL Number | MFCD00000875 |
| SMILES | C[Si](C)(Cl)CCl |
| Synonym | chloro chloromethyl dimethylsilane,chloromethyl dimethylchlorosilane,chloromethyldimethylchlorosilane,silane, chloro chloromethyl dimethyl,cmdmcs,chloro cholromethyl dimethylsilane,ch3 2sicl ch2cl,chloromethylchlorodimethylsilane,dimethylchloromethylchlorosilane,chloro chloromethyl-dimethylsilane |
| IUPAC Name | chloro(chloromethyl)dimethylsilane |
| InChI Key | ITKVLPYNJQOCPW-UHFFFAOYSA-N |
| Molecular Formula | C3H8Cl2Si |
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 |
Trimethoxy(pentafluorophenyl)silane 97.0+%, TCI America™
CAS: 223668-64-2 Molecular Formula: C9H9F5O3Si Molecular Weight (g/mol): 288.245 MDL Number: MFCD04039205 InChI Key: XFFHTZIRHGKTBQ-UHFFFAOYSA-N PubChem CID: 2782640 IUPAC Name: trimethoxy-(2,3,4,5,6-pentafluorophenyl)silane SMILES: CO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC
| PubChem CID | 2782640 |
|---|---|
| CAS | 223668-64-2 |
| Molecular Weight (g/mol) | 288.245 |
| MDL Number | MFCD04039205 |
| SMILES | CO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC |
| IUPAC Name | trimethoxy-(2,3,4,5,6-pentafluorophenyl)silane |
| InChI Key | XFFHTZIRHGKTBQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9F5O3Si |
4-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 17865-11-1 Molecular Formula: C9H15BO2Si Molecular Weight (g/mol): 194.11 MDL Number: MFCD00093348 InChI Key: NRPZMSUGPMYBCQ-UHFFFAOYSA-N Synonym: 4-(Trimethylsilyl)benzeneboronic Acid PubChem CID: 1710 IUPAC Name: [4-(trimethylsilyl)phenyl]boronic acid SMILES: C[Si](C)(C)C1=CC=C(C=C1)B(O)O
| PubChem CID | 1710 |
|---|---|
| CAS | 17865-11-1 |
| Molecular Weight (g/mol) | 194.11 |
| MDL Number | MFCD00093348 |
| SMILES | C[Si](C)(C)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-(Trimethylsilyl)benzeneboronic Acid |
| IUPAC Name | [4-(trimethylsilyl)phenyl]boronic acid |
| InChI Key | NRPZMSUGPMYBCQ-UHFFFAOYSA-N |
| Molecular Formula | C9H15BO2Si |
Phenyltrichlorosilane 98.0+%, TCI America™
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 |
Copper(II) Phthalocyanine (alpha-form) 90.0+%, TCI America™
CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: Phthalocyanine Copper(II), CuPc
| CAS | 147-14-8 |
|---|---|
| MDL Number | MFCD00010719 |
| Synonym | Phthalocyanine Copper(II), CuPc |
| Molecular Formula | C32H16CuN8 |
Butyltin Trichloride 98.0+%, TCI America™
CAS: 1118-46-3 Molecular Formula: C4H9Cl3Sn Molecular Weight (g/mol): 282.176 MDL Number: MFCD00000515 InChI Key: YMLFYGFCXGNERH-UHFFFAOYSA-K Synonym: butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride PubChem CID: 14236 IUPAC Name: butyl(trichloro)stannane SMILES: CCCC[Sn](Cl)(Cl)Cl
| PubChem CID | 14236 |
|---|---|
| CAS | 1118-46-3 |
| Molecular Weight (g/mol) | 282.176 |
| MDL Number | MFCD00000515 |
| SMILES | CCCC[Sn](Cl)(Cl)Cl |
| Synonym | butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride |
| IUPAC Name | butyl(trichloro)stannane |
| InChI Key | YMLFYGFCXGNERH-UHFFFAOYSA-K |
| Molecular Formula | C4H9Cl3Sn |
Tetraallyltin 97.0+%, TCI America™
CAS: 7393-43-3 Molecular Formula: C12H20Sn Molecular Weight (g/mol): 283.00 MDL Number: MFCD00008637 InChI Key: XJPKDRJZNZMJQM-UHFFFAOYSA-N Synonym: tetraallyltin,tetraallylstannane,tetrallylstannane,stannane, tetra-2-propenyl,stannane, tetraallyl,acmc-209osy,tetrakis prop-2-enyl stannane,stannane,tetra-2-propen-1-yl,tetrakis prop-2-en-1-yl stannane PubChem CID: 81878 IUPAC Name: tetrakis(prop-2-en-1-yl)stannane SMILES: C=CC[Sn](CC=C)(CC=C)CC=C
| PubChem CID | 81878 |
|---|---|
| CAS | 7393-43-3 |
| Molecular Weight (g/mol) | 283.00 |
| MDL Number | MFCD00008637 |
| SMILES | C=CC[Sn](CC=C)(CC=C)CC=C |
| Synonym | tetraallyltin,tetraallylstannane,tetrallylstannane,stannane, tetra-2-propenyl,stannane, tetraallyl,acmc-209osy,tetrakis prop-2-enyl stannane,stannane,tetra-2-propen-1-yl,tetrakis prop-2-en-1-yl stannane |
| IUPAC Name | tetrakis(prop-2-en-1-yl)stannane |
| InChI Key | XJPKDRJZNZMJQM-UHFFFAOYSA-N |
| Molecular Formula | C12H20Sn |
Tetrabutylammonium Difluorotriphenylstannate 97.0+%, TCI America™
CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.496 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
| PubChem CID | 2733194 |
|---|---|
| CAS | 139353-88-1 |
| Molecular Weight (g/mol) | 630.496 |
| MDL Number | MFCD00192465 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
| Synonym | tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium |
| IUPAC Name | difluoro(triphenyl)stannanuide;tetrabutylazanium |
| InChI Key | ODMXVCNGZGLSRS-UHFFFAOYSA-L |
| Molecular Formula | C34H51F2NSn |
Triphenylchlorogermane 97.0+%, TCI America™
CAS: 1626-24-0 Molecular Formula: C18H15ClGe Molecular Weight (g/mol): 339.398 MDL Number: MFCD00000461 InChI Key: ONQMBYVVEVFYRP-UHFFFAOYSA-N Synonym: Triphenylgermanium Chloride PubChem CID: 74197 IUPAC Name: chloro(triphenyl)germane SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Cl
| PubChem CID | 74197 |
|---|---|
| CAS | 1626-24-0 |
| Molecular Weight (g/mol) | 339.398 |
| MDL Number | MFCD00000461 |
| SMILES | C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
| Synonym | Triphenylgermanium Chloride |
| IUPAC Name | chloro(triphenyl)germane |
| InChI Key | ONQMBYVVEVFYRP-UHFFFAOYSA-N |
| Molecular Formula | C18H15ClGe |