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| Product Name | N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride-d8 |
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| Description | N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride-d8 is the isotope labelled analog of N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride (C375200); a reagent in the synthesis of Loxapine Succinate (L472750) which is a D2/D4-dopamine receptor antagonist. Also a serotonergic receptor antagonist and dibenzoxazepine antipsychotic agent. Molecular Formula: C18H13D8Cl2N3O2 Molecular Weight: 390.33 |
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| Size | 1mg, 2.5mg |
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| Concentration | n/a |
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| Applications | n/a |
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| Other Names | n/a |
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| Gene, Accession, CAS # | n/a |
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| Catalog # | 457664 |
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| Order / More Info | N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride-d8 from UNITED STATES BIOLOGICAL |
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| Product Specific References | n/a |
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