68-88-2
68-88-2
Chemical Structure
Hydroxyzine
- CAS No.: 68-88-2
- Formula:C21H27ClN2O2
- Molecular Weight:374.90
IUPAC Name: 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethan-1-ol
InChIKey: ZQDWXGKKHFNSQK-UHFFFAOYSA-N
SMILES: ClC1=CC=C(C(N2CCN(CCOCCO)CC2)C3=CC=CC=C3)C=C1
Biological Activity: Hydroxyzine, a benzodiazepine antihistamine agent, acts as an orally active histamine H1-receptor and serotonin antagonist. Hydroxyzine has anxiolytic effect and can be used for the research of generalised anxiety disorder[1].
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Hydroxyzine | 99.72% | Hydroxyzine, a benzodiazepine antihistamine agent, acts as an orally active histamine H1-receptor and serotonin antagonist. Hydroxyzine has anxiolytic effect and can be used for the research of generalised anxiety disorder. | ||||||||||||||||||||
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Hydroxyzine (Standard) | ≥98% | Hydroxyzine (Standard) is the analytical standard of Hydroxyzine. This product is intended for research and analytical applications. Hydroxyzine, a benzodiazepine antihistamine agent, acts as an orally active histamine H1-receptor and serotonin antagonist. Hydroxyzine has anxiolytic effect and can be used for the research of generalised anxiety disorder. | ||||||||||||||||||||
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Hydroxyzine-d8 | 99.0% | Hydroxyzine-d8 is deuterium labeled Hydroxyzine. Hydroxyzine is a histamine H1-receptor antagonist. | ||||||||||||||||||||
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Cetirizine | 99.79% | Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response. | ||||||||||||||||||||
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Hydroxyzine dihydrochloride | 99.59% | Hydroxyzine dihydrochloride, a benzodiazepine antihistamine agent, acts as a orally active histamine H1-receptor and serotonin antagonist. Hydroxyzine dihydrochloride has anxiolytic effect and can be used forthe research of generalised anxiety disorder. | ||||||||||||||||||||
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Levocetirizine (Standard) | ≥98% | Levocetirizine (Standard) is the analytical standard of Levocetirizine. This product is intended for research and analytical applications. Levocetirizine ((R)-Cetirizine) is a third-generation peripheral H1-receptor antagonist. Levocetirizine is an antihistaminic agent which is the R-enantiomer of Cetirizine. Levocetirizine has a higher affinity for the histamine H1-receptor than (S)-Cetirizine and can effectively treat allergic rhinitis and chronic idiopathic urticaria. | ||||||||||||||||||||
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Levocetirizine dihydrochloride | 99.8% | Levocetirizine dihydrochloride ((R)-Cetirizine dihydrochloride) is a third-generation peripheral H1-receptor antagonist. Levocetirizine dihydrochloride is an antihistaminic agent which is the R-enantiomer of Cetirizine. Levocetirizine dihydrochloride has a higher affinity for the histamine H1-receptor than (S)-Cetirizine and can effectively treat allergic rhinitis and chronic idiopathic urticaria. | ||||||||||||||||||||
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Cetirizine impurity 5 | Cetirizine impurity 5 is an impurity of Cetirizine. | |||||||||||||||||||||
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(R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetamide (Cetirizine Impurity） (Standard) | ≥98% | (R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetamide (Cetirizine Impurity） (Standard) is the analytical standard of (R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetamide (Cetirizine Impurity）. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Cetirizine impurity 10 | Cetirizine impurity 10 (Cetirizine amide) is an impurity of Cetirizine. | |||||||||||||||||||||
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Cetirizine impurity 11 | Cetirizine impurity 11 ((S)-Cetirizine) is an impurity of Cetirizine. | |||||||||||||||||||||
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Cetirizine impurity 9 | Cetirizine impurity 9 is an impurity of Cetirizine. | |||||||||||||||||||||
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Cetirizine impurity 9 hydrochloride | Cetirizine impurity 9 hydrochloride is an impurity of Cetirizine hydrochloride. | |||||||||||||||||||||
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