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4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid hydrobromide
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| Product Name | 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid hydrobromide |
| Synonyms | 1(6H)-Pyridazinebutanoicacid, 6-imino-3-(4-methoxyphenyl)-, hydrobromide (1:1);Gabazine;2-(3-carboxypropyl)-3-amino-6-(4-methoxyphenyl)pyridazinium bromide;4-(6-Imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid hydrobromide;Gabazine Hydrobromide;SR 95531;SR 95531 (hydrobromide);SR 95531 HYDROBROMIDE;1(6H)-Pyridazinebutanoicacid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide (9CI);2-(3-Carboxypropyl)-3-amino-6-(4 methoxyphenyl)pyridazinium bromide;6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid monohydrobromide;GABAZINE;SR-95531;GABAZINE BROMIDE;2-(3-CARBOXYPROPYL)-3-AMINO-6-(4-METHOXYPHENYL)PYRIDAZINIUM;6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid br;2-(3-CARBOXYPROPYL)-3-AMINO-6-(4 METHOXYPHENYL)PYRIDAZINIUM BROMIDE;6-IMINO-3-(4-METHOXYPHENYL)-1(6H)-PYRIDAZINEBUTANOIC ACID HYDROBROMIDE |
| Catalog No. | H-028128 |
| CAS No. | 104104-50-9 |
| Molecular Formula | C15H18BrN3O3 |
| Molecular Weight | 368.225722789764 |
| Smile Code | O=C(O)CCCN1C(C=CC(C2=CC=C(OC)C=C2)=N1)=N.[H]Br |
| InChI | InChI=1S/C15H17N3O3.BrH/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20;/h4-9,16H,2-3,10H2,1H3,(H,19,20);1H |
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