Zileuton
10 Results Found
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Zileuton is an active oral inhibitor of the enzyme 5-lipoxygenase, which forms leukotrienes, 5-hydroxyeicosatetraenoic acid, and 5-oxo-eicosatetraenoic acid from arachidonic acid. The chemical name of zileuton is (±)-1-(1-Benzo[b]thien-2-ylethyl)-l-hydroxyurea. (Ref: wikipedia). Zileuton API Reference standards and its EP Impurities, USP Impurities, non pharmacopeial Impurities, listed below & also offered custom synthesis for unknown Impurities. If require any contact info@drjcrbio.com, sales@drjcrbio.com
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Product Name : Zileuton; N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy urea | 111406-87-2
Code: JCZLT-10 CAS: 111406-87-2 Chemical Formula: C11H12N2O2S Molecular Weight: 236.29 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Zileuton; N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy urea; CAS: 111406-87-2; is useful as reference Impurity standard. ![Zileuton; N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy urea | 111406-87-2](https://drjcrbio.com/wp-content/uploads/Z-1.png)
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Product Name : Zileuton USP RC A; N-Dehydroxyzileuton; N-(1-Benzo[b]thien-2-ylethyl)urea | 171370-49-3
Code: JCZLT-09 CAS: 171370-49-3 Chemical Formula: C11H12N2OS Molecular Weight: 220.29 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Zileuton USP RC A; N-Dehydroxyzileuton; N-(1-Benzo[b]thien-2-ylethyl)urea; 171370-49-3is useful as reference Impurity standard. ![Zileuton USP RC A; N-Dehydroxyzileuton; N-(1-Benzo[b]thien-2-ylethyl)urea | 171370-49-3](https://drjcrbio.com/wp-content/uploads/Z-UA.png)
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Product Name : Zileuton USP RC B; Benzo[b]thien-2-yl Ketone; Bis(benzo[b]thien-2-yl)methanone | 97978-07-9
Code: JCZLT-08 CAS: 97978-07-9 Chemical Formula: C17H10OS2 Molecular Weight: 294.39 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Zileuton USP RC B; Benzo[b]thien-2-yl Ketone; Bis(benzo[b]thien-2-yl)methanone; 97978-07-9 is useful as reference Impurity standard. ![Zileuton USP RC B; Benzo[b]thien-2-yl Ketone; Bis(benzo[b]thien-2-yl)methanone | 97978-07-9](https://drjcrbio.com/wp-content/uploads/Z-U1.png)
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Product Name : Zileuton USP RC C; 2-Acetylbenzothiophene; 1-Benzo[b]thien-2-yl-ethanone | 22720-75-8
Code: JCZLT-07 CAS: 22720-75-8 Chemical Formula: C10H8OS Molecular Weight: 176.23 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Zileuton USP RC C; 2-Acetylbenzothiophene; 1-Benzo[b]thien-2-yl-ethanone | 22720-75-8 is useful as reference Impurity standard. ![Zileuton USP RC C; 2-Acetylbenzothiophene; 1-Benzo[b]thien-2-yl-ethanone | 22720-75-8](https://drjcrbio.com/wp-content/uploads/Z-U3.png)
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Product Name : Zileuton Sulfoxide; N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea | 1147524-83-1
Code: JCZLT-06 CAS: 1147524-83-1 Chemical Formula: C11H12N2O3S Molecular Weight: 252.29 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Zileuton Sulfoxide; N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea | 1147524-83-1 is useful as reference Impurity standard. ![Zileuton Sulfoxide; N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea | 1147524-83-1](https://drjcrbio.com/wp-content/uploads/Z-3.png)
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Product Name : (E)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime | 147396-07-4
Code: JCZLT-05 CAS: 147396-07-4 Chemical Formula: C10H9NOS Molecular Weight: 191.25 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: (E)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime | 147396-07-4 is useful as reference Impurity standard. ![(E)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime | 147396-07-4](https://drjcrbio.com/wp-content/uploads/z-4.png)
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Product Name : 1-(Benzo[b]thien-2-yl)ethanol | 51868-95-2
Code: JCZLT-04 CAS: 51868-95-2 Chemical Formula: C10H10OS Molecular Weight: 178.25 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 1-(Benzo[b]thien-2-yl)ethanol | 51868-95-2 is useful as reference Impurity standard. ![1-(Benzo[b]thien-2-yl)ethanol | 51868-95-2](https://drjcrbio.com/wp-content/uploads/z-5.png)
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Product Name : N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy O-phenyl Carbamate | 1026256-93-8
Code: JCZLT-03 CAS: 1026256-93-8 Chemical Formula: C17H15NO3S Molecular Weight: 178.25 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy O-phenyl Carbamate | 1026256-93-8 is useful as reference Impurity standard. ![N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy O-phenyl Carbamate | 1026256-93-8](https://drjcrbio.com/wp-content/uploads/z-6.png)
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Product Name : N-(1-Benzo[b]thiophen-2-yl-ethyl)-hydroxylamine | 118564-89-9
Code: JCZLT-02 CAS: 118564-89-9 Chemical Formula: C10H11NOS Molecular Weight: 193.27 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: N-(1-Benzo[b]thiophen-2-yl-ethyl)-hydroxylamine | 118564-89-9 is useful as reference Impurity standard. ![N-(1-Benzo[b]thiophen-2-yl-ethyl)-hydroxylamine | 118564-89-9](https://drjcrbio.com/wp-content/uploads/z-7.png)
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Product Name : N-(Acetyloxy)-N-(1-benzo[b]thien-2-ylethyl)-urea | 135385-17-0
Code: JCZLT-01 CAS: 135385-17-0 Chemical Formula: C13H14N2O3S Molecular Weight: 278.33 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: N-(Acetyloxy)-N-(1-benzo[b]thien-2-ylethyl)-urea | 135385-17-0 is useful as reference Impurity standard. ![N-(Acetyloxy)-N-(1-benzo[b]thien-2-ylethyl)-urea | 135385-17-0](https://drjcrbio.com/wp-content/uploads/z-8.png)
