Trimethylaluminum Suppliers USA
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Product | Description | |
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Trimethylaluminum Quick inquiry Where to buy Suppliers range | Trimethylaluminum. Uses: Liquid. Group: Salt; Vapor Deposition Precursors. CAS No. 75-24-1. IUPAC Name: trimethylalumane. Molecular Weight: 72.09g/mol. Molecular Formula: C3H9Al. SMILES: C[Al](C)C. InChI: InChI=1S/3CH3.Al/h3*1H3. InChIKey: JLTRXTDYQLMHGR-UHFFFAOYSA-N. | |
Trimethylaluminum solution Quick inquiry Where to buy Suppliers range | Trimethylaluminum solution. Uses: Liquid. Group: Salt. CAS No. 75-24-1. IUPAC Name: trimethylalumane. Molecular Weight: 72.09g/mol. Molecular Formula: C3H9Al. SMILES: C[Al](C)C. InChI: InChI=1S/3CH3.Al/h3*1H3. InChIKey: JLTRXTDYQLMHGR-UHFFFAOYSA-N. | |
Bis(trimethylaluminum)-1,4-diazabicyclo[2.2.2]octane adduct Quick inquiry Where to buy Suppliers range | Bis(trimethylaluminum)-1,4-diazabicyclo[2.2.2]octane adduct. Group: Salt. CAS No. 137203-34-0. IUPAC Name: 1, 4-diazabicyclo[2.2.2]octane; trimethylalumane. Molecular Weight: 256.34g/mol. Molecular Formula: C12H30Al2N2. SMILES: C[Al](C)C.C[Al](C)C.C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2.6CH3.2Al/c1-2-8-5-3-7(1)4-6-8;;;;;;;;/h1-6H2;6*1H3; InChIKey: WSTAITCRSVOCTK-UHFFFAOYSA-N. | |
2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine. Uses: Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds. Group: Heterocyclic Organic Compound. Alternative Names: J-400190; MFCD01862437; DTXSID70460738; 210537-32-9; 2,6-Bis[1-(2-methylphenyl)iminoethyl]pyridine; 2,6-BIS[1-(2-METHYLPHENYLIMINO)ETHYL]PYRIDINE; CTK8C6102; 2,6-bis-[1-(2-methylphenylimino)ethyl]pyridine; 2,6-Bis-[1-(2,6-dimethylimino)ethyl]pyridine; FWPJMGBMVWKPTM-UHFFFAOYSA-N. CAS No. 210537-32-9. Molecular formula: C23H23N3. Mole weight: 341.458g/mol. IUPAC Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine. Rotatable Bond Count: 4. Exact Mass: 341.189g/mol. SMILES: CC1=CC=CC=C1N=C (C)C2=NC (=CC=C2)C (=NC3=CC=CC=C3C)C. InChI: InChI=1S/C23H23N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15H,1-4H3. InChIKey: FWPJMGBMVWKPTM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 341.189g/mol. |