Organo-Metalloid Compounds
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Tetrakis(trimethylsilyl)silane 98.0+%, TCI America™
CAS: 4098-98-0 Molecular Formula: C12H36Si5 Molecular Weight (g/mol): 320.85 MDL Number: MFCD00054859 InChI Key: BOJSDHZZKKYWAS-UHFFFAOYSA-N Synonym: tetrakis trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl trisilane,tetrakil trimethylsilyl silane,si si ch3 3 4,trisilane, 1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl,2,2-bis trimethylsilyl-1,1,1,3,3,3-hexamethyl-trisilane,acmc-1an6g,tetra trimethylsilyl-silane,bojsdhzzkkywas-uhfffaoysa PubChem CID: 138115 IUPAC Name: 1,1,1,3,3,3-hexamethyl-2,2-bis(trimethylsilyl)trisilane SMILES: C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
| PubChem CID | 138115 |
|---|---|
| CAS | 4098-98-0 |
| Molecular Weight (g/mol) | 320.85 |
| MDL Number | MFCD00054859 |
| SMILES | C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C |
| Synonym | tetrakis trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl trisilane,tetrakil trimethylsilyl silane,si si ch3 3 4,trisilane, 1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl,2,2-bis trimethylsilyl-1,1,1,3,3,3-hexamethyl-trisilane,acmc-1an6g,tetra trimethylsilyl-silane,bojsdhzzkkywas-uhfffaoysa |
| IUPAC Name | 1,1,1,3,3,3-hexamethyl-2,2-bis(trimethylsilyl)trisilane |
| InChI Key | BOJSDHZZKKYWAS-UHFFFAOYSA-N |
| Molecular Formula | C12H36Si5 |
Medchemexpress LLC (E)-3,4,5-trimethoxycinnamic acid | 20329-98-0 | MFCD00004388 | 100.0% | 238.24 g/mol | C12H14O5 | 500 MG
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(E)-3,4,5-trimethoxycinnamic acid is a purified small-molecule research reagent used in biochemical and pharmacological studies, including investigation of GABAA/BZ receptor activity. It is supplied as a solid with a reported molecular weight of 238.24 g/mol and high purity for in vitro applications.
- Identifies as (E)-3,4,5-trimethoxycinnamic acid (CAS 20329-98-0).
- Molecular formula: C12H14O5.
- Molecular weight: 238.24 g/mol.
- High reported purity suitable for analytical and biological assays.
- Available in multiple pack sizes for flexible experimental use.
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Medchemexpress LLC M-PEG3-OMs | 74654-05-0 | >98% | C8H18O6S | 250 MG
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This product is m-PEG3-OMs, a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds that leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting a ligand for an E3 ubiquitin ligase with a ligand for the target protein.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system
- Selectively degrades target proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Oakwood Chemical Trimethylsilyl iodide stabilized over Cu 1kg 812208285 002677 0 000 16029-98-4 MFCD00001028 200 094 C3H9ISi
Oakwood Chemical Trimethylsilyl iodide stabilized over Cu 1kg 812208285 002677 0 000 16029-98-4 MFCD00001028 200 094 C3H9ISi
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Sigma Aldrich 1-(Trimethylsiloxy)-1,3-butadiene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 131°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)3 SiOCH=CHCH=CH2 |
| CAS | 6651-43-0 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 142.27 |
| MDL Number | MFCD00009647 |
| Refractive Index | n20/D 1.448 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C7H14OSi |
| Density | 0.811 g/mL (at 25°C (literature)) |
Sigma Aldrich Phenylselenyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 120°C (20 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5SeCl |
| CAS | 5707-04-0 |
| Molecular Weight (g/mol) | 191.52 |
| MDL Number | MFCD00000478 |
| Synonym | Benzeneselenenyl chloride; Benzeneselenyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H5ClSe |
| EINECS Number | 227-196-2 |
| Melting Point | 59°C to 62°C (lit.) |