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| Product | Description | |
|---|---|---|
| Benzylamine HydroBromide | Benzylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Benzylammonium Bromide. CAS No. 37488-40-7. Product ID: phenylmethanamine; hydrobromide. Molecular formula: 188.07 g/mol. Mole weight: C7H9N HBr. C1=CC=C(C=C1)CN.Br. InChI=1S/C7H9N. BrH/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. QJFMCHRSDOLMHA-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| Benzylamine Hydrobromide, ≥98% | Benzylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 37488-40-7. Product ID: phenylmethanamine; hydrobromide. Molecular formula: 188.06g/mol. Mole weight: C7H10BrN. C1=CC=C(C=C1)CN.Br. InChI=1S/C7H9N. BrH/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. QJFMCHRSDOLMHA-UHFFFAOYSA-N. | |
| 4-(Trifluoromethyl)benzylamine HydroBromide | 4-(Trifluoromethyl)benzylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Bromide; 4-Aminomethylbenzotrifluoride HydroBromide; [4- (Trifluoromethyl)phenyl]methanamine HydroBromide. Product ID: [4- (trifluoromethyl)phenyl]methanamine; hydrobromide. Molecular formula: 256.07 g/mol. Mole weight: C8H8F3N HBr. C1=CC(=CC=C1CN)C(F)(F)F.Br. InChI=1S/C8H8F3N.BrH/c9-8(10, 11)7-3-1-6(5-12)2-4-7;/h1-4H, 5, 12H2;1H. NKMWCZULQZETPE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N-Benzylacetamidine hydrobromide | N-Benzylacetamidine is a potent inhibitor of iNOS with IC50 value of 0.20 μM. Synonyms: 1-(Benzylamino)ethaniminium bromide. Grades: ≥98%. CAS No. 186545-76-6. Molecular formula: C9H12N2·HBr. Mole weight: 229.1. |  |
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