Organometallic Compounds
Filtered Search Results
1-(Triisopropylsilyl)pyrrole, 95%
CAS: 87630-35-1 Molecular Formula: C13H25NSi Molecular Weight (g/mol): 223.44 MDL Number: MFCD00054932 InChI Key: FBQURXLBJJNDBX-UHFFFAOYSA-N Synonym: 1-triisopropylsilyl pyrrole,1-triisopropylsilyl-1h-pyrrole,n-triisopropylsilylpyrrole,1h-pyrrole, 1-tris 1-methylethyl silyl,tri propan-2-yl-pyrrol-1-ylsilane,1-tris propan-2-yl silyl-1h-pyrrole,pubchem9194,1-triisopropylsilylpyrrole,1-triisoproylsilyl-pyrrole,acmc-1bkd7 PubChem CID: 145136 IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1
| PubChem CID | 145136 |
|---|---|
| CAS | 87630-35-1 |
| Molecular Weight (g/mol) | 223.44 |
| MDL Number | MFCD00054932 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1 |
| Synonym | 1-triisopropylsilyl pyrrole,1-triisopropylsilyl-1h-pyrrole,n-triisopropylsilylpyrrole,1h-pyrrole, 1-tris 1-methylethyl silyl,tri propan-2-yl-pyrrol-1-ylsilane,1-tris propan-2-yl silyl-1h-pyrrole,pubchem9194,1-triisopropylsilylpyrrole,1-triisoproylsilyl-pyrrole,acmc-1bkd7 |
| IUPAC Name | tri(propan-2-yl)-pyrrol-1-ylsilane |
| InChI Key | FBQURXLBJJNDBX-UHFFFAOYSA-N |
| Molecular Formula | C13H25NSi |
Zinc 2-methoxyethoxide, 5% w/v in 2-methoxyethanol
CAS: 129918-15-6 Molecular Formula: C6H16O4Zn Molecular Weight (g/mol): 217.57 MDL Number: MFCD00156529 InChI Key: SZCCOQAZCQRATH-UHFFFAOYSA-N
| CAS | 129918-15-6 |
|---|---|
| Molecular Weight (g/mol) | 217.57 |
| MDL Number | MFCD00156529 |
| InChI Key | SZCCOQAZCQRATH-UHFFFAOYSA-N |
| Molecular Formula | C6H16O4Zn |
Trimethyltin bromide, Thermo Scientific™
CAS: 1066-44-0 Molecular Formula: C3H11BrSn Molecular Weight (g/mol): 245.74 MDL Number: MFCD00000051 InChI Key: KNPKGRQZYPSMBF-UHFFFAOYSA-N Synonym: trimethyltin bromide,bromotrimethyltin,stannane, bromotrimethyl,trimethylstannyl bromide,trimethyltin bromide 6ci,me3snbr,tin, bromotrimethyl,acmc-20ajcw,bromo trimethyl stannane,ch3 3snbr PubChem CID: 14015 IUPAC Name: bromo(trimethyl)stannane SMILES: Br.C[SnH](C)C
| PubChem CID | 14015 |
|---|---|
| CAS | 1066-44-0 |
| Molecular Weight (g/mol) | 245.74 |
| MDL Number | MFCD00000051 |
| SMILES | Br.C[SnH](C)C |
| Synonym | trimethyltin bromide,bromotrimethyltin,stannane, bromotrimethyl,trimethylstannyl bromide,trimethyltin bromide 6ci,me3snbr,tin, bromotrimethyl,acmc-20ajcw,bromo trimethyl stannane,ch3 3snbr |
| IUPAC Name | bromo(trimethyl)stannane |
| InChI Key | KNPKGRQZYPSMBF-UHFFFAOYSA-N |
| Molecular Formula | C3H11BrSn |
Germanium(IV) isopropoxide, 99.9% (metals basis)
CAS: 21154-48-3 Molecular Formula: C12H28GeO4 Molecular Weight (g/mol): 308.982 MDL Number: MFCD00015339 InChI Key: PKLMYPSYVKAPOX-UHFFFAOYSA-N Synonym: germanium iv isopropoxide,tetraisopropoxygermane,germanium tetrapropan-2-olate,tetraisopropoxy-germane,tetraisopropoxygermanium,isopropyl germanate iv,germanium tetraisopropoxide PubChem CID: 16685043 IUPAC Name: tetra(propan-2-yloxy)germane SMILES: CC(C)O[Ge](OC(C)C)(OC(C)C)OC(C)C
| PubChem CID | 16685043 |
|---|---|
| CAS | 21154-48-3 |
| Molecular Weight (g/mol) | 308.982 |
| MDL Number | MFCD00015339 |
| SMILES | CC(C)O[Ge](OC(C)C)(OC(C)C)OC(C)C |
| Synonym | germanium iv isopropoxide,tetraisopropoxygermane,germanium tetrapropan-2-olate,tetraisopropoxy-germane,tetraisopropoxygermanium,isopropyl germanate iv,germanium tetraisopropoxide |
| IUPAC Name | tetra(propan-2-yloxy)germane |
| InChI Key | PKLMYPSYVKAPOX-UHFFFAOYSA-N |
| Molecular Formula | C12H28GeO4 |
(2,2,6,6-Tetramethyl-3,5-heptanedionato)lithium, 98%, Thermo Scientific Chemicals
CAS: 22441-13-0 MDL Number: MFCD00142754 Synonym: Lithium 2,2,6,6-tetramethyl-3,5-heptanedionate; Li(TMHD)
| CAS | 22441-13-0 |
|---|---|
| MDL Number | MFCD00142754 |
| Synonym | Lithium 2,2,6,6-tetramethyl-3,5-heptanedionate; Li(TMHD) |
Copper(II) methacrylate, tech.
CAS: 19662-59-0 Molecular Formula: C4H5CuO2 Molecular Weight (g/mol): 148.63 MDL Number: MFCD00080547,MFCD00156451,MFCD00080547 InChI Key: BFHDHRZKYIRNRP-UHFFFAOYSA-M PubChem CID: 121233728 IUPAC Name: copper;2-methylprop-2-enoic acid;hydrate SMILES: [Cu++].CC(=C)C([O-])=O
| PubChem CID | 121233728 |
|---|---|
| CAS | 19662-59-0 |
| Molecular Weight (g/mol) | 148.63 |
| MDL Number | MFCD00080547,MFCD00156451,MFCD00080547 |
| SMILES | [Cu++].CC(=C)C([O-])=O |
| IUPAC Name | copper;2-methylprop-2-enoic acid;hydrate |
| InChI Key | BFHDHRZKYIRNRP-UHFFFAOYSA-M |
| Molecular Formula | C4H5CuO2 |
Bis[3-(triethoxysilyl)propyl]tetrasulfide, S 22.3% (typical)
CAS: 40372-72-3 Molecular Formula: C18H42O6S4Si2 Molecular Weight (g/mol): 538.94 MDL Number: MFCD00053751 InChI Key: VTHOKNTVYKTUPI-UHFFFAOYSA-N Synonym: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
| PubChem CID | 162012 |
|---|---|
| CAS | 40372-72-3 |
| Molecular Weight (g/mol) | 538.94 |
| MDL Number | MFCD00053751 |
| SMILES | CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC |
| Synonym | bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 |
| IUPAC Name | triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane |
| InChI Key | VTHOKNTVYKTUPI-UHFFFAOYSA-N |
| Molecular Formula | C18H42O6S4Si2 |
Triethylgermanium hydride, 97%
CAS: 1188-14-3 Molecular Formula: C6H16Ge Molecular Weight (g/mol): 160.82 MDL Number: MFCD00077989 InChI Key: LTLGQZPDSQYFSB-UHFFFAOYSA-N Synonym: hydride,triethylgermyl,triethyl germanium hydride PubChem CID: 6327150 IUPAC Name: triethylgermanium SMILES: CC[GeH](CC)CC
| PubChem CID | 6327150 |
|---|---|
| CAS | 1188-14-3 |
| Molecular Weight (g/mol) | 160.82 |
| MDL Number | MFCD00077989 |
| SMILES | CC[GeH](CC)CC |
| Synonym | hydride,triethylgermyl,triethyl germanium hydride |
| IUPAC Name | triethylgermanium |
| InChI Key | LTLGQZPDSQYFSB-UHFFFAOYSA-N |
| Molecular Formula | C6H16Ge |
Zinc 2,4-pentanedionate monohydrate
CAS: 14363-15-6 Molecular Formula: C10H16O5Zn Molecular Weight (g/mol): 281.61 MDL Number: MFCD00000035 InChI Key: BNHYOPPPENBGNL-SUKNRPLKSA-L Synonym: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 IUPAC Name: zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate SMILES: O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]
| PubChem CID | 122130627 |
|---|---|
| CAS | 14363-15-6 |
| Molecular Weight (g/mol) | 281.61 |
| MDL Number | MFCD00000035 |
| SMILES | O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-] |
| Synonym | zinc 2,4-pentanedionate monohydrate |
| IUPAC Name | zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate |
| InChI Key | BNHYOPPPENBGNL-SUKNRPLKSA-L |
| Molecular Formula | C10H16O5Zn |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% trimethylsilyl chloride
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.4 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) | 257.4 |
| 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 |
4,4,5,5-Tetramethyl-2-(1-methylpiperid-4-yl)-1,3,2-dioxaborolane, 97%
CAS: 1264198-72-2 Molecular Formula: C12H24BNO2 Molecular Weight (g/mol): 225.14 MDL Number: MFCD11506064 InChI Key: IMLCYAZBMGOKQS-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methylpiperidine-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl piperidine PubChem CID: 45790007 IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine SMILES: CN1CCC(CC1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 45790007 |
|---|---|
| CAS | 1264198-72-2 |
| Molecular Weight (g/mol) | 225.14 |
| MDL Number | MFCD11506064 |
| SMILES | CN1CCC(CC1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methylpiperidine-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl piperidine |
| IUPAC Name | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine |
| InChI Key | IMLCYAZBMGOKQS-UHFFFAOYSA-N |
| Molecular Formula | C12H24BNO2 |
Hexamethyldisilane, 98+%
CAS: 1450-14-2 Molecular Formula: C6H18Si2 Molecular Weight (g/mol): 146.38 MDL Number: MFCD00008258 InChI Key: NEXSMEBSBIABKL-UHFFFAOYSA-N Synonym: hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane PubChem CID: 74057 IUPAC Name: trimethyl(trimethylsilyl)silane SMILES: C[Si](C)(C)[Si](C)(C)C
| PubChem CID | 74057 |
|---|---|
| CAS | 1450-14-2 |
| Molecular Weight (g/mol) | 146.38 |
| MDL Number | MFCD00008258 |
| SMILES | C[Si](C)(C)[Si](C)(C)C |
| Synonym | hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane |
| IUPAC Name | trimethyl(trimethylsilyl)silane |
| InChI Key | NEXSMEBSBIABKL-UHFFFAOYSA-N |
| Molecular Formula | C6H18Si2 |
Chlorotriisopropylsilane, 97%
CAS: 13154-24-0 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.80 MDL Number: MFCD00009656 InChI Key: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonym: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled PubChem CID: 139400 SMILES: CC(C)[Si](Cl)(C(C)C)C(C)C
| PubChem CID | 139400 |
|---|---|
| CAS | 13154-24-0 |
| Molecular Weight (g/mol) | 192.80 |
| MDL Number | MFCD00009656 |
| SMILES | CC(C)[Si](Cl)(C(C)C)C(C)C |
| Synonym | triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled |
| InChI Key | KQIADDMXRMTWHZ-UHFFFAOYSA-N |
| Molecular Formula | C9H21ClSi |
Bis(trimethylsilyl)telluride, 98%
CAS: 4551-16-0 Molecular Formula: C6H18Si2Te Molecular Weight (g/mol): 273.97 MDL Number: MFCD00143782 InChI Key: VMDCDZDSJKQVBK-UHFFFAOYSA-N Synonym: bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl PubChem CID: 553023 IUPAC Name: trimethyl(trimethylsilyltellanyl)silane SMILES: C[Si](C)(C)[Te][Si](C)(C)C
| PubChem CID | 553023 |
|---|---|
| CAS | 4551-16-0 |
| Molecular Weight (g/mol) | 273.97 |
| MDL Number | MFCD00143782 |
| SMILES | C[Si](C)(C)[Te][Si](C)(C)C |
| Synonym | bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl |
| IUPAC Name | trimethyl(trimethylsilyltellanyl)silane |
| InChI Key | VMDCDZDSJKQVBK-UHFFFAOYSA-N |
| Molecular Formula | C6H18Si2Te |
Diethylaluminium iodide, 0.9M solution in toluene, AcroSeal™, Thermo Scientific Chemicals
CAS: 2040-00-8 Molecular Formula: C4H10AlI Molecular Weight (g/mol): 212.01 MDL Number: MFCD00001025 InChI Key: PPQUYYAZSOKTQD-UHFFFAOYSA-M Synonym: aluminum, diethyliodo,diethylaluminum iodide,diethylaluminium iodide,diethyl iodo alumane,et2ali PubChem CID: 74874 IUPAC Name: diethyl(iodo)alumane SMILES: CC[Al](CC)I
| PubChem CID | 74874 |
|---|---|
| CAS | 2040-00-8 |
| Molecular Weight (g/mol) | 212.01 |
| MDL Number | MFCD00001025 |
| SMILES | CC[Al](CC)I |
| Synonym | aluminum, diethyliodo,diethylaluminum iodide,diethylaluminium iodide,diethyl iodo alumane,et2ali |
| IUPAC Name | diethyl(iodo)alumane |
| InChI Key | PPQUYYAZSOKTQD-UHFFFAOYSA-M |
| Molecular Formula | C4H10AlI |