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| Product | Description | |
|---|---|---|
| Etifoxine | Etifoxine, also called as HOE 36801 or Stresam, is a positive allosteric modulator of GABAreceptors that produces anxiolytic effects by preferentially modulating GABAA receptors containing β2 or β3 subunits over those bearing a β1 subunit. Uses: Anti-anxiety agents. Synonyms: 6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine 2-ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine etafenoxine etafenoxine hydrochloride etifoxin etifoxine etifoxine hydrochloride HOE 36801 Stresam. Grade: > 95%. CAS No. 21715-46-8. Molecular formula: C17H17ClN2O. Mole weight: 300.78. |  |
| Etifoxine | Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABA A receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE 36-801. CAS No. 21715-46-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16579A. |  |
| Etifoxine-13C-d3 | One of the isotope labelled form of Etifoxine, which is a positive allosteric modulator of GABA. Synonyms: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine-13C-d3. Molecular formula: C16[13C]H14ClN2OD3. Mole weight: 304.80. | |
| Etifoxine-[d3] | Etifoxine-[d3] is the labelled analogue of Etifoxine, which is a psychotropic agent with anxiolytic and anticonvulsant activity. Synonyms: 6-Chloro-N-ethyl-4-(methyl-d3)-4-phenyl-4H-3,1-benzoxazin-2-amine; 2-Ethylamino-6-chloro-4-(methyl-d3)-4-phenyl-4H-3,1-benzoxazine; Etifoxin-d3. Grade: >95%. CAS No. 1246815-89-3. Molecular formula: C17H14D3ClN2O. Mole weight: 303.81. | |
| Etifoxine-[d5] | Etifoxine-[d5] is the labelled analogue of Etifoxine, which is a psychotropic agent with anxiolytic and anticonvulsant activity. Synonyms: Etifoxine-d5; 6-Chloro-N-ethyl-4-methyl-4-(phenyl-d5)-4H-3,1-benzoxazin-2-amine; 2-Ethylamino-6-chloro-4-methyl-4-(phenyl-d5)-4H-3,1-benzoxazine; Etifoxin-d5; HOE 36-801-d5. Grade: >95%. CAS No. 1346598-10-4. Molecular formula: C17H12D5ClN2O. Mole weight: 305.82. | |
| Etifoxine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Etifoxine hydrochloride | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 56776-32-0. Pack Sizes: 10MG, 50MG. Mole weight: 337.24. EC Number: 260-380-0. Catalog: AP56776320. Assay: ?98% (HPLC). | |
| Etifoxine hydrochloride | Etifoxine hydrochloride, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABA A receptors. Etifoxine hydrochloride reveals anxiolytic and anticonvulsant properties in rodents [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE 36-801 hydrochloride. CAS No. 56776-32-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16579. | |
| Etifoxine Hydrochloride | Etifoxine Hydrochloride is Potentiator of GABAA receptor with anxiolytic and anticonvulsant activity. Uses: Psychotropic agent with anxiolytic and anticonvulsant activity. Synonyms: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine Hydrochloride; 2-Ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine Hydrochloride. Grade: ≥98%. CAS No. 56776-32-0. Molecular formula: C17H18Cl2N2O. Mole weight: 337.24. | |
| Etifoxine Hydrochloride | Psychotropic agent with anxiolytic and anticonvulsant activity. Group: Biochemicals. Alternative Names: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine Hydrochloride; 2-Ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine Hydrochloride. Grades: Highly Purified. CAS No. 56776-32-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Etifoxine Metabolite | A metabolite of Etifoxine. Etifoxine is a positive allosteric modulator of GABA. Synonyms: 6-chloro-4-methyl-4-phenyl-1,4-dihydroquinazolin-2-ol. Grade: > 95%. Molecular formula: C15H13ClN2O. Mole weight: 272.74. | |
| N-Desethyl etifoxine | N-Desethyl etifoxine. Group: Biochemicals. Alternative Names: 6-Chloro-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine; 2-Amino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine. Grades: Highly Purified. CAS No. 21715-43-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H13ClN2O. US Biological Life Sciences. | Worldwide |
| N-Desethyl Etifoxine-[d5] | N-Desethyl Etifoxine-[d5] is the labelled analogue of N-Desethyl Etifoxine, which is a derivative of Etifoxine. Synonyms: N-Desethyl Etifoxine-d5; 6-Chloro-4-methyl-4-(phenyl-d5)-4H-3,1-benzoxazin-2-amine; 2-Amino-6-chloro-4-methyl-4-(phenyl-d5)-4H-3,1-benzoxazine. Grade: >95%. CAS No. 1346602-46-7. Molecular formula: C15H8D5ClN2O. Mole weight: 277.77. | |
| 1-[4-Chloro-2-(1-hydroxy-1-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | Etifoxine intermediate. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. | Etifoxine intermediate. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-α-methyl-benzhydrol; 2-Amino-5-chloro-α-methyl-α-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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