Benzylamine Hydroiodide Suppliers USA
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Product | Description | |
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Benzylamine Hydroiodide, ≥98%,Low water content Quick inquiry Where to buy Suppliers range | Benzylamine Hydroiodide, ≥98%,Low water content. Group: Electronic Chemicals. CAS No. 45579-91-7. IUPAC Name: phenylmethanamine;hydroiodide. Molecular Weight: 235.07g/mol. Molecular Formula: C7H10IN. SMILES: C1=CC=C(C=C1)CN.I. InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. InChIKey: PPCHYMCMRUGLHR-UHFFFAOYSA-N. | |
Benzylamine Hydroiodide (Low water content) Quick inquiry Where to buy Suppliers range | Benzylamine Hydroiodide (Low water content). Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 45579-91-7. IUPAC Name: phenylmethanamine;hydroiodide. Molecular Weight: 235.07g/mol. Molecular Formula: C7H10IN. SMILES: C1=CC=C(C=C1)CN.I. InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. InChIKey: PPCHYMCMRUGLHR-UHFFFAOYSA-N. | |
4-(Trifluoromethyl)benzylamine Hydroiodide Quick inquiry Where to buy Suppliers range | 4-(Trifluoromethyl)benzylamine Hydroiodide. Group: Perovskite Solar Cell (PSC) Materials. | |
Iododioxobis (triphenylphosphine)rhenium (V) Quick inquiry Where to buy Suppliers range | Iododioxobis (triphenylphosphine)rhenium (V). Uses: Iododioxobis (triphenylphosphine)rhenium (V) can be useful catalyst for the ortho-deuteration of anilines, benzylamines, nitrogen heterocycles and functionalized aromatics, in the chemoselective, hydrosilylation of aldehydes and ketones. Alternative Names: Iododioxobis (triphenylphosphine)rhenium (V); 23032-93-1; MFCD00151571; SCHEMBL287437; Iododioxobis (triphenylphosphine)rhenium; SC11062; Iododioxobis (triphenylphosphine)rhenium (V), 98%. CAS No. 23032-93-1. Molecular formula: C36H31IO2P2Re. Mole weight: 870.701g/mol. IUPAC Name: dioxorhenium; triphenylphosphane; hydroiodide. Rotatable Bond Count: 6. Exact Mass: 871.04g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. O=[Re]=O. I. InChI: InChI=1S/2C18H15P.HI.2O.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h2*1-15H;1H;;; InChIKey: WINFRJZWFCARCI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 871.04g/mol. |