BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Zolmitriptan Impurity 1 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (S)-4-(4-Hydrazinylbenzyl)-2-oxazolidinone; (4S)-4-[(4-hydrazinylphenyl)methyl]-2-Oxazolidinone. CAS No. 187975-62-8. Molecular formula: C10H13N3O2. Mole weight: 207.23. |  |
| Zolmitriptan Impurity 2 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Zolmitriptan Impurity 3 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Zolmitriptan Impurity 4 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Zolmitriptan Impurity 5 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Molecular formula: C17H23N3O3. Mole weight: 317.39. | |
| Zolmitriptan N-Oxide | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (4S)-4-[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone, (S)-N,N-Dimethyl-2-{5-[(2-oxooxazolidin-4-yl)methyl]-1H-indol-3-yl}ethanamine oxide; Zolmitriptan Related Compound E. CAS No. 251451-30-6. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Zolmitriptan Related Compound F | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer; (4S,4'S)-4,4'-[[4-(Dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis[2-oxazolidinone]. CAS No. 1350928-05-0. Molecular formula: C38H53N7O4. Mole weight: 671.89. | |
| Zolmitriptan R-isomer | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (R)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone; (4R)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone. CAS No. 139264-24-7. Molecular formula: C16H21N3O2. Mole weight: 287.36. | |
| Zolpidem Related Compound 1 | One of the impurities of Zolpidem, which is a GABAA receptor agonist and could be used as a hypnotic agent. Synonyms: N,N-Dimethyl-3-(4-methylbenzoyl)propionamide; N,N-Dimethyl 4-(4-Methylphenyl)-4-oxobutanamide; N,N,4-Trimethyl-γ-oxobenzenebutanamide. CAS No. 402470-91-1. Molecular formula: C13H17NO2. Mole weight: 219.29. | |
| Zolpidem Related Compound 3 | One of the impurities of Zolpidem, which is a GABAA receptor agonist and could be used as a hypnotic agent. Molecular formula: C13H15NO2. Mole weight: 217.27. | |
| Zolpidem Related Compound 4 | One of the impurities of Zolpidem, which is a GABAA receptor agonist and could be used as a hypnotic agent. Synonyms: 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide; Zolpidem Related Compound C. CAS No. 365213-58-7. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| Zolpidem Related Compound 5 | One of the impurities of Zolpidem, which is a GABAA receptor agonist and could be used as a hypnotic agent. Synonyms: 2-(4-Methylphenyl)-6-methylimidazole[1,2-a]-pyridine-3-acetic Acid; 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetic Acid; Zolpidic Acid; Zolpidem Acid. CAS No. 189005-44-5. Molecular formula: C17H16N2O2. Mole weight: 280.33. | |
| Zopiclone Deschloro Impurity | One of the impurities of Zopiclone, which is a GABAA receptor agonist and could be used as a sedative as well as hypnotic agent. Synonyms: Deschloro-Zopiclone. CAS No. 1348046-61-6. Molecular formula: C17H18N6O3. Mole weight: 354.37. | |
| Zopiclone Impurity (3-Formyl-2-Pyrazinecarboxylic Acid) | One of the impurities of Zopiclone, which is a GABAA receptor agonist and could be used as a sedative as well as hypnotic agent. Synonyms: 3-Formyl-2-Pyrazinecarboxylic Acid. Molecular formula: C6H4N2O3. Mole weight: 152.11. | |
| Zopiclone impurity (5-(Chloropyridine-2-yl-carbamoyl)pyrazine) | One of the impurities of Zopiclone, which is a GABAA receptor agonist and could be used as a sedative as well as hypnotic agent. Synonyms: 5-(Chloropyridine-2-yl-carbamoyl)pyrazine. Molecular formula: C10H7ClN4O. Mole weight: 234.65. | |
| Zopiclone Impurity A | One of the impurities of Zopiclone, which is a GABAA receptor agonist and could be used as a sedative as well as hypnotic agent. Synonyms: Zopiclone N-Oxide; 1-Piperazine-carboxylic Acid 4-Methyl-4-oxide 6-(5-Chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5yl Ester; RP 29753; Eszopiclone Impurity A. CAS No. 43200-96-0. Molecular formula: C17H17ClN6O4. Mole weight: 404.82. | |
| (Z)-Penicillin F | (Z)-Penicillin F is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C14H20N2O4S. Mole weight: 312.38. | |
| (Z)-Sulindac Sulfide | . Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-[[4-(methylthio)?phenyl]?methylene]?-, (1Z)?-; cis-Sulindac sulfide. Grades: 95%. CAS No. 49627-27-2. Molecular formula: C20H17FO2S. Mole weight: 340.418. | |
| Zuclopenthixol HCl (mixture of cis and trans) | The monohydrochloride salt form of Zuclopenthixol, which is a thioxanthene-derived neuroleptic and could be used as an antipsychotic agent. Synonyms: 2-[4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazinyl]ethyl Ester HCl. Molecular formula: C22H25ClN2OS.HCl. Mole weight: 437.43. | |
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