Ethylamine Hydrobromide Suppliers USA
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Product | Description | |
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Ethylamine hydrobromide Quick inquiry Where to buy Suppliers range | Ethylamine hydrobromide. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 593-55-5. IUPAC Name: ethanamine;hydrobromide. Molecular Weight: 126g/mol. Molecular Formula: C2H8BrN. SMILES: CCN.Br. InChI: InChI=1S/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H. InChIKey: PNZDZRMOBIIQTC-UHFFFAOYSA-N. Purity: N/A. | |
2-(4-Fluorophenyl)ethylamine Hydrobromide Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)ethylamine Hydrobromide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 1807536-06-6. IUPAC Name: 2-(4-fluorophenyl)ethanamine;hydrobromide. Molecular Weight: 220.08g/mol. Molecular Formula: C8H11BrFN. SMILES: C1=CC(=CC=C1CCN)F.Br. InChI: InChI=1S/C8H10FN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H. InChIKey: ORNUPOUGVYVYHV-UHFFFAOYSA-N. | |
2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98% Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98%. Group: Electronic Chemicals. CAS No. 1807536-06-6. IUPAC Name: 2-(4-fluorophenyl)ethanamine;hydrobromide. Molecular Weight: 220.08g/mol. Molecular Formula: C8H11BrFN. SMILES: C1=CC(=CC=C1CCN)F.Br. InChI: InChI=1S/C8H10FN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H. InChIKey: ORNUPOUGVYVYHV-UHFFFAOYSA-N. | |
2-(4-Methoxyphenyl)ethylamine Hydrobromide Quick inquiry Where to buy Suppliers range | 2-(4-Methoxyphenyl)ethylamine Hydrobromide. Group: Perovskite Solar Cell (PSC) Materials. | |
BD 1008 dihydrobromide Quick inquiry Where to buy Suppliers range | BD 1008 dihydrobromide is a potent and selective σ receptor antagonist displaying 4-fold selectivity for σ1 over σ2. BD-1008 attenuates the toxicity and stimulant effects of cocaine, and can be used as the treatment of cocaine overdose and neuropathic pain after chemotherapy. Synonyms: BD1008 dihydrobromide; BD-1008 dihydrobromide; N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(1-pyrrolidinyl)ethylamine dihydrobromide; 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, hydrobromide (1:2); 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, dihydrobromide. Grades: ≥95%. CAS No. 138356-09-9. Molecular formula: C15H22Cl2N2.2HBr. Mole weight: 463.08. |