Organometallic Compounds
Filtered Search Results
(Chloromethyl)triethoxysilane 95.0+%, TCI America™
CAS: 15267-95-5 Molecular Formula: C7H17ClO3Si Molecular Weight (g/mol): 212.75 MDL Number: MFCD00039354 InChI Key: ZDOBWJOCPDIBRZ-UHFFFAOYSA-N PubChem CID: 84858 IUPAC Name: (chloromethyl)triethoxysilane SMILES: CCO[Si](CCl)(OCC)OCC
| PubChem CID | 84858 |
|---|---|
| CAS | 15267-95-5 |
| Molecular Weight (g/mol) | 212.75 |
| MDL Number | MFCD00039354 |
| SMILES | CCO[Si](CCl)(OCC)OCC |
| IUPAC Name | (chloromethyl)triethoxysilane |
| InChI Key | ZDOBWJOCPDIBRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H17ClO3Si |
Decyltrichlorosilane 98.0+%, TCI America™
CAS: 13829-21-5 Molecular Formula: C10H21Cl3Si Molecular Weight (g/mol): 275.713 MDL Number: MFCD00013600 InChI Key: HLWCOIUDOLYBGD-UHFFFAOYSA-N Synonym: decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # PubChem CID: 83764 IUPAC Name: trichloro(decyl)silane SMILES: CCCCCCCCCC[Si](Cl)(Cl)Cl
| PubChem CID | 83764 |
|---|---|
| CAS | 13829-21-5 |
| Molecular Weight (g/mol) | 275.713 |
| MDL Number | MFCD00013600 |
| SMILES | CCCCCCCCCC[Si](Cl)(Cl)Cl |
| Synonym | decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # |
| IUPAC Name | trichloro(decyl)silane |
| InChI Key | HLWCOIUDOLYBGD-UHFFFAOYSA-N |
| Molecular Formula | C10H21Cl3Si |
Hexyltrimethoxysilane 98.0+%, TCI America™
CAS: 3069-19-0 Molecular Formula: C9H22O3Si Molecular Weight (g/mol): 206.36 MDL Number: MFCD00039801 InChI Key: CZWLNMOIEMTDJY-UHFFFAOYSA-N Synonym: n-hexyltrimethoxysilane,silane, hexyltrimethoxy,unii-9aui936hic,hexyl trimethoxy silane,9aui936hic,hexyl-trimethoxysilane,acmc-209hhw,czwlnmoiemtdjy-uhfffaoysa PubChem CID: 76478 IUPAC Name: hexyltrimethoxysilane SMILES: CCCCCC[Si](OC)(OC)OC
| PubChem CID | 76478 |
|---|---|
| CAS | 3069-19-0 |
| Molecular Weight (g/mol) | 206.36 |
| MDL Number | MFCD00039801 |
| SMILES | CCCCCC[Si](OC)(OC)OC |
| Synonym | n-hexyltrimethoxysilane,silane, hexyltrimethoxy,unii-9aui936hic,hexyl trimethoxy silane,9aui936hic,hexyl-trimethoxysilane,acmc-209hhw,czwlnmoiemtdjy-uhfffaoysa |
| IUPAC Name | hexyltrimethoxysilane |
| InChI Key | CZWLNMOIEMTDJY-UHFFFAOYSA-N |
| Molecular Formula | C9H22O3Si |
N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™
CAS: 82113-66-4 Molecular Formula: C5H9F6NO4S2Si Molecular Weight (g/mol): 353.325 InChI Key: MLIRNWUYOYIGBZ-UHFFFAOYSA-N Synonym: [Bis(trifluoromethanesulfonyl)amino]trimethylsilane, TMS Triflimide PubChem CID: 11013624 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide SMILES: C[Si](C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 11013624 |
|---|---|
| CAS | 82113-66-4 |
| Molecular Weight (g/mol) | 353.325 |
| SMILES | C[Si](C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | [Bis(trifluoromethanesulfonyl)amino]trimethylsilane, TMS Triflimide |
| IUPAC Name | 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide |
| InChI Key | MLIRNWUYOYIGBZ-UHFFFAOYSA-N |
| Molecular Formula | C5H9F6NO4S2Si |
2-(tert-Butyldimethylsilyl)-N,N-dimethyl-1H-imidazole-1-sulfonamide 97.0+%, TCI America™
CAS: 129378-52-5 Molecular Formula: C11H23N3O2SSi Molecular Weight (g/mol): 289.469 MDL Number: MFCD12963638 InChI Key: TZBRCDMGXKRTCN-UHFFFAOYSA-N Synonym: 1-(Dimethylsulfamoyl)-2-(tert-butyldimethylsilyl)-1H-imidazole PubChem CID: 6420209 IUPAC Name: 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylimidazole-1-sulfonamide SMILES: CC(C)(C)[Si](C)(C)C1=NC=CN1S(=O)(=O)N(C)C
| PubChem CID | 6420209 |
|---|---|
| CAS | 129378-52-5 |
| Molecular Weight (g/mol) | 289.469 |
| MDL Number | MFCD12963638 |
| SMILES | CC(C)(C)[Si](C)(C)C1=NC=CN1S(=O)(=O)N(C)C |
| Synonym | 1-(Dimethylsulfamoyl)-2-(tert-butyldimethylsilyl)-1H-imidazole |
| IUPAC Name | 2-[tert-butyl(dimethyl)silyl]-N,N-dimethylimidazole-1-sulfonamide |
| InChI Key | TZBRCDMGXKRTCN-UHFFFAOYSA-N |
| Molecular Formula | C11H23N3O2SSi |
Allyltributyltin 95.0+%, TCI America™
CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 IUPAC Name: tributyl(prop-2-en-1-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C
| PubChem CID | 90628 |
|---|---|
| CAS | 24850-33-7 |
| Molecular Weight (g/mol) | 331.13 |
| MDL Number | MFCD00010346 |
| SMILES | CCCC[Sn](CCCC)(CCCC)CC=C |
| Synonym | allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin |
| IUPAC Name | tributyl(prop-2-en-1-yl)stannane |
| InChI Key | YLGRTLMDMVAFNI-UHFFFAOYSA-N |
| Molecular Formula | C15H32Sn |
Sigma Aldrich Tin(II) 2-Ethylhexanoate
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| Health Hazard 1 | Non-Hazardous |
|---|---|
| Refractive Index | n20/D 1.493 |
| Synonym | 2-Ethylhexanoic acid tin(II) salt; Stannous 2-ethylhexanoate; Stannous octoate |
| RTECS Number | MO7870000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich 2,3-Dibromo-N-methylmaleimide
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| CAS | 3005-27-4 |
|---|
Sigma Aldrich sodium allylsulfonate
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Sigma Aldrich Polyamide/Imide
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| Synonym | AM317940 |
|---|---|
| Recommended Storage | Room Temperature |
Sigma Aldrich Dimethyl diselenide
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| Boiling Point | 155°C to 157°C (lit.) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | (CH3)2 Se2 |
| CAS | 7101-31-7 |
| Molecular Weight (g/mol) | 187.99 |
| MDL Number | MFCD00008254 |
| Refractive Index | n20/D 1.6388 (literature) |
| Synonym | Methyl diselenide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H6Se2 |
| EINECS Number | 230-410-7 |
| Density | 1.987 g/mL (at 25°C (literature)) |
Sigma Aldrich Diethylzinc Solution
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| Boiling Point | 98°C |
|---|---|
| Linear Formula | (C2H5)2Zn |
| CAS | 557-20-0 |
| Biological Activity | Central Nervous System |
| Molecular Weight (g/mol) | 123.51 g/mol |
| MDL Number | MFCD00009021 |
| Health Hazard 1 | UN3399 - class 4.3 - PG 1 - EHS - Organometallic substance, liquid, water-reactive, flammable, HI: all (not BR) |
| Synonym | Zincdiethyl |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H10Zn |
| Density | 0.74 g/mL at 25°C |
Sigma Aldrich Dimethylzinc Solution
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| CAS | 31250-18-7 |
|---|
Sigma Aldrich Zinc Trifluoromethanesulfonate
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| Linear Formula | (CF3SO3)2Zn |
|---|---|
| CAS | 54010-75-2 |
| Molecular Weight (g/mol) | 363.53 g/mol |
| MDL Number | MFCD00013229 |
| Synonym | Bis(trifluoromethanesulfonato)zinc; Zinc trifluoromethylsulfonate; Zn(OTf)2; Trifluoromethanesulfonic acid zinc salt; Zinc triflate; Zn(OTf)2 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2F6O6S2Zn |
| EINECS Number | 258-922-6 |
| Melting Point | ≥300°C |
Sigma Aldrich Diethylzinc Solution
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| Linear Formula | (C2H5)2Zn |
|---|---|
| CAS | 557-20-0 |
| Biological Activity | Central Nervous System, Nervous System |
| Molecular Weight (g/mol) | 123.51 g/mol |
| MDL Number | MFCD00009021 |
| Health Hazard 1 | UN3399 - class 4.3 - PG 1 - EHS - Organometallic substance, liquid, water-reactive, flammable, HI: all (not BR) |
| Synonym | Zincdiethyl |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H10Zn |
| Density | 0.726 g/mL at 25°C |