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| Product | Description | |
|---|---|---|
| 2-Methylpyrazine | 2-Methylpyrazine is a kind of alkylpyrazine that can be identified in roasted red pepper seed oils [1]. Uses: Scientific research. Group: Natural products. CAS No. 109-08-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W067358. |  |
| 2-Methylpyrazine | 2-Methyl-pyrazine is an intermediate used to synthesize 5-Methyl-2(1H)-pyrazinone (M324900) which is a derivative of 2-Hydroxypyrazine (H952710). 2-Hydroxypyrazine (H952710) is used in the synthesis of potential antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-08-0. Pack Sizes: 5g, 10g. Molecular Formula: C5H6N2. US Biological Life Sciences. |  Worldwide |
| 2-Methylpyrazine 1,4-dioxide | 2-Methylpyrazine 1,4-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLPYRAZINE 1,4-DIOXIDE;2-Methylpyrazine dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 32046-26-7. Molecular formula: C5H6N2O2. Mole weight: 126.11. Purity: 0.96. IUPACName: 3-methyl-4-oxidopyrazin-1-ium 1-oxide. Canonical SMILES: CC1=C[N+](=O)C=CN1[O-]. Product ID: ACM32046267. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6R,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: Tadalafil EP Impurity A; (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6R-cis)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a- hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grades: > 95%. CAS No. 171596-27-3. Molecular formula: C22H19N3O4. Mole weight: 389.41. |  |
| 6S,12R-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: Tadalafil EP Impurity C; (6S ,12ar)-Tadalafil; (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grades: > 95%. CAS No. 171596-28-4. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
| 8-Hydroxy mirtazapine | 8-Hydroxy Mirtazapine is the main metabolite of Mirtazapine. Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol; 8-Hydroxy-6-azamianserin. Grades: > 95%. CAS No. 102335-57-9. Molecular formula: C17H19N3O. Mole weight: 281.35. | |
| 8-Hydroxy Mirtazapine | The main metabolite of Mirtazapine. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol;8-Hydroxy-6-azamianserin. Grades: Highly Purified. CAS No. 102335-57-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxymirtazapine b-D-glucuronide | 8-Hydroxymirtazapine b-D-glucuronide, a significant compound utilized in the biomedical sector, serves as a potent metabolite of mirtazapine, a frequently prescribed antidepressant. Within this glucuronide derivative, an augmentation of pharmacological activity is observed, rendering it an ideal instrument for investigating the metabolism and remedial impacts of mirtazapine in the treatment of mood disorders and associated ailments. Synonyms: beta-D-Glucopyranosiduronic acid, 1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-yl; (2S, 3S, 4S, 5R, 6S)-3, 4, 5-trihydroxy-6-[(5-methyl-2, 5, 19-triazatetracyclo[13.4.0.02, 7.08, 13]nonadeca-1(15), 8, 10, 12, 16, 18-hexaen-17-yl)oxy]oxane-2-carboxylic acid; 8-Hydroxy Mirtazapine Beta-D-Glucuronide 90%; 8-Hydroxy Mirtazapine ?-D-Glucuronide 90%; 8-Hydroxy Mirtazapine beta-D-Glucuronide 90per cent; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-8-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 155239-47-7. Molecular formula: C23H27N3O7. Mole weight: 457.49. | |
| cis-ent-tadalafil | cis-ent-tadalafil. Group: Biochemicals. Alternative Names: (6S, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methylpyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 171596-28-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H19N3O4. US Biological Life Sciences. | Worldwide |
| cis-Tadalafil | cis-Tadalafil. Group: Biochemicals. Alternative Names: (6R, 12aS)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methylpyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 171596-27-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H19N3O4. US Biological Life Sciences. | Worldwide |
| Mirtazapine (1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, Org-3770, Remeron, Zispin) | An a 2-Adrenergic blocker. An analogue of Mianserin. Antidepressant. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; Org-3770; Remeron; Zispin. Grades: Highly Purified. CAS No. 85650-52-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Mirtazapine EP/USP | 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine. Grades: EP/USP. CAS No. 85650-52-8. Product ID: 8-04878. Molecular formula: C17H19N3. Mole weight: 265.35. |  |
| Mirtazapine N-Oxide | Mirtazapine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mirtazapine Imp. A (EP), Mirtazapine USP Related Compound B, (14bRS)-2-Methyl-1,2,3,4,10-14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-Oxide, 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-oxide, Mirtazapine USP RC B, Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, 2-oxide. CAS No. 155172-12-6. IUPAC Name: (14bRS)-2-Methyl-1,2,3,4,10-14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-oxide. Molecular formula: C17H19N3O. Mole weight: 281.35. Catalog: APS155172126. SMILES: C[N+]1([O-])CCN2C(C1)c3ccccc3Cc4cccnc24. Format: Neat. |  |
| S-Mirtazapine | S-Mirtazapine is an enantiomer of Mirtazapine, an antidepressant. R-Mirtazapine showed antinociceptive effects in acute thermal nociception, whereas S-Mirtazapine showed pronociceptive effects. Uses: Anti-anxiety agents. Synonyms: (S)-Org 3770; Esmirtazapine; Org 44-20; S-(+)-Mirtazapine; (S)-1,2,3,4,10,14b-Hexahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; (+)-Mirtazapine; (14bS)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine ; (S)-6-Azamian. Grades: > 95%. CAS No. 61337-87-9. Molecular formula: C17H19N3. Mole weight: 265.35. | |
| Tadalafil Oxo Impurity | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (6R,12aR)-6-(2-Oxo-1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; 2'-Keto Tadalafil. Grades: > 95%. CAS No. 1346602-17-2. Molecular formula: C22H17N3O5. Mole weight: 403.40. | |
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