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| Product | Description | |
|---|---|---|
| AGN 192403 hydrochloride | AGN 192403 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1021868-90-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AGN 192836 | AGN 192836 is a potent and selective α2 adrenergic agonist with EC50 of 8.7, 41 and 6.6 nM for α2A, α2B and α2C receptor, respectively. Synonyms: (1H-Imidazol-2-yl)-(5-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine; 2-[[(5-Methyl-2,3-dihydro-1,4-benzodioxin)-6-yl]amino]-1H-imidazole. CAS No. 171102-29-7. Molecular formula: C12H13N3O2. Mole weight: 231.25. |  |
| AGN 193109 | AGN 193109 has been found to be a pan-retinoic acid receptor (RAR) antagonist. Synonyms: AGN 193109; AGN193109; AGN-193109; 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic acid. Grade: ≥97% by HPLC. CAS No. 171746-21-7. Molecular formula: C28H24O2. Mole weight: 392.49. | |
| AGN 193109 | AGN 193109 is a retinoid analog, and acts as a specific and highly effective antagonist of retinoic acid receptors (RARs), with Kds of 2 nM, 2 nM, and 3 nM for RARα, RARβ, and RARγ, respectively. AGN 193109 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. AGN 193109 is the antidote for retinoic acidosis, that ameliorates the skin and mucosal toxicity. Uses: Scientific research. Category: Signaling pathways. CAS No. 171746-21-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00449. |  |
| AGN 193109-d7 | A labeled retinoic acid receptor (RAR) antagonist used for treating chemotherapy and radiation therapy side effects. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl-d7) -2-naphthalenyl] ethynyl] benzoic Acid; CD 3106-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AGN 193109-[d7] | AGN 193109-[d7] is the labelled analogue of AGN 193109, which is a retinoic acid receptor (RAR) antagonist used for treating chemotherapy and radiation therapy side effects. Synonyms: AGN 193109 D7; 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl-d7)-2-naphthalenyl]ethynyl]benzoic Acid; CD 3106-d7; AGN-193109-d7. Grade: 98%; ≥98% atom D. CAS No. 1216429-25-2. Molecular formula: C28H17D7O2. Mole weight: 399.53. | |
| AGN 193109-d7 Ethyl Ester | Precursor to labeled AGN 193109. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl-d7) -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Agn 193109 ethyl ester | Agn 193109 ethyl ester. Alternative Names: 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester. CAS No. 171568-43-7. Purity: 96%. Product ID: ACM171568437. Molecular formula: C30H28O2. Mole weight: 420.54. IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| AGN 193109 Ethyl Ester | Precursor to AGN 193109. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 171568-43-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AGN 193109 Ethyl Ester-[d7] | AGN 193109 Ethyl Ester-[d7] is the labelled analogue of AGN 193109 Ethyl Ester, which is a precursor to AGN 193109. Synonyms: AGN 193109-d7 Ethyl Ester; 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl-d7)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester. Grade: 98%. CAS No. 1246815-93-9. Molecular formula: C30H21D7O2. Mole weight: 427.59. | |
| AGN 193109 Sodium Salt | A retinoic acid receptor (RAR) antagonist used for treating chemotherapy and radiation therapy side effects. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic Acid Sodium Salt; CD 3106 Sodium Salt. Grades: Highly Purified. CAS No. 171746-21-7(freebase). Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AGN 193109 Sodium Salt | AGN 193109 is a potent antagonist of retinoic acid receptors (RARs, Kd = 2, 2, and 3 nM for RARα, β, and γ, respectively). Synonyms: 4-[2-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]-benzoic acid monosodium salt; CD 3106 Sodium Salt; Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]-, sodium salt (1:1); sodium 4-((5,5-dimethyl-8-(p-tolyl)-5,6-dihydronaphthalen-2-yl)ethynyl)benzoate. Grade: 95%. Molecular formula: C28H23NaO2. Mole weight: 414.47. | |
| AGN 194078 | AGN 194078, is a selective RARα agonist with a Kd and EC50 of 3 and 112 nM, respectively. Synonyms: AGN-194078. CAS No. 321995-62-4. Molecular formula: C22H23F2NO4. Mole weight: 403.42. | |
| AGN194204 | AGN194204 (IRX4204) is an orally active and selective RXR agonist with Kd values 0.4 nM, 3.6 nM and 3.8 nM and EC50s of 0.2 nM, 0.8 nM and 0.08 nM for RXRα, RXRβ and RXRγ, respectively. AGN194204 is inactive against RAR. AGN194204 has anti-inflammatory and anticarcinogenic actions[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IRX4204; NRX194204; VTP 194204. CAS No. 220619-73-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13717. | |
| AGN 194310 | A high affinity pan-RAR antagonist (AGN194310, K(d) for binding to RARs=2-5 nM) inhibited colony formation (by 50%) by all three lines at 16-34 nM, and led to a transient accumulation of flask-cultured cells in G1 followed by apoptosis. AGN194310 is 12-22 fold more potent than all-trans retinoic acid (ATRA) against cell lines and also more potent in inhibiting the growth of primary prostate carcinoma cells. The administration of all-trans retinoic acid to VAD mice resulted in a transient reduction in NF-kappaB activity and, conversely, a single dose of the RAR-pan-antagonist, AGN 194310, administered to control mice, led to a marked, transient induction of whole-body luminescence. Mice were treated with AGN194310, a synthetic retinoid that antagonises the physiological function of the three RAR isotypes (alpha, beta, gamma) but does not interact with RXRs. Analyses of the granulocytic lineage using Gr-1, c-Kit and CD11b antibodies, demonstrated that granulocyte numbers were strikingly increased across haemopoietic compartments in all AGN194310-treated mice. A significant increase in the frequency of progenitor cells containing granulocytes was observed in the bone marrow of mice following treatment with AGN194310. Synonyms: AGN194310; AGN-194310; VTP194310; VTP 194310; VTP-194310. Grade: >98%. CAS No. 229961-45-9. Molecular formula: C28H24O2S. Mole weight: 424.55. | |
| AGN 195183 | RX-195183 is an RARα agonist (Kd=3 nM) with potential antineoplastic activity, modulating the transcription of genes responsible for cell differentiation and proliferation. Uses: Rarα agonist. Synonyms: IRX5183; IRX-5183; IRX 5183; NRX195183; NRX-195183; NRX 195183; VTP-195183; VTP195183; VTP 195183; AGN-195183; AGN195183; AGN195183.; 4-[(4-chloro-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]-2,6-difluorobenzoic acid. Grade: ≥98%. CAS No. 367273-07-2. Molecular formula: C22H22ClF2NO4. Mole weight: 437.87. | |
| AGN-195183 | AGN-195183 (IRX-5183) is a potent and selective agonist of RARα (Kd=3 nM) with improved binding selectivity relative to AGN 193836. AGN-195183 has no activity on RARβ/γ. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IRX-5183; VTP-195183; NRX-195183. CAS No. 367273-07-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16684. | |
| AGN 196996 | AGN 196996 is a potent and selective RARα antagonist with Ki value of 2 nM; little binding affinity for RARβ(Ki=1087 nM) and RARγ(Ki=8523 nM). Uses: Scientific research. Category: Signaling pathways. CAS No. 958295-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16682. | |
| AGN 196996 | AGN 196996 is a potent and selective antagonist of RARα. It has been reported to selectively bind to RARs (retinoic acid receptors) for RARα, RARβ and RARγ. It can inhibit the gene transcription activity which induced by ATRA and other RAR agonists. It shows no activity in transactivation assays, but instead block the gene transcriptional activity induced by ATRA and other RAR agonists. Grade: >98%. CAS No. 958295-17-5. Molecular formula: C24H20BrNO5. Mole weight: 482.32. | |
| AGN 203818 | AGN 203818 is an α2-adrenergic receptor antagonist that can be used to treat fibromyalgia-associated pain. Synonyms: 2H-Imidazole-2-thione, 4-[1-(2,3-dimethylphenyl)ethyl]-1,3-dihydro-, hydrochloride (1:1); 4-[1-(2,3-Dimethylphenyl)ethyl]-1,3-dihydro-2H-imidazole-2-thione hydrochloride (1:1); AGN203818; AGN-203818; AGN 203818 hydrochloride. Grade: ≥95%. CAS No. 1021954-16-4. Molecular formula: C13H16N2S.HCl. Mole weight: 268.81. | |
| AGN 205327 | AGN 205327 is a potent synthetic RARs agonist with EC50 of 3766, 734, 32 nM for RARα, β, γ respectively. Synonyms: AGN205327; AGN-205327. Molecular formula: C24H26N2O3. Mole weight: 390.47. | |
| AGN 205728 | AGN 205728 is a potent and selective RARγ antagonist and has no inhibiton on RARα and RARβ. Synonyms: AGN 205728; AGN205728; AGN-205728. Grade: >98%. CAS No. 859498-05-8. Molecular formula: C29H27NO3. Mole weight: 437.53. | |
| AGN 205728 | AGN 205728 is a potent and selective RARγ antagonist with Ki/IC95 values of 3 nM/0.6 nM; no inhibiton on RARα and RARβ. AGN 205728 can inhibit abnormal proliferation of leukemia cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 859498-05-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16683. | |
| AGN 210676 | AGN 210676 is a small molecule prostaglandin E2 receptor agonist under development for the treatment of glaucoma and ocular hypertension. Synonyms: Simenepag; AGN-210676; AGN210676; 5-((((r)-1-(4-((s)-1-hydroxyhexyl)phenyl)-5-oxopyrrolidin-2-yl)methoxy)methyl)thiophene-2-carboxylic acid. Grade: 95%. CAS No. 910562-15-1. Molecular formula: C23H29NO5S. Mole weight: 431.55. | |
| Ag nanopowder | Ag nanopowder. Purity: 99.9+%. |  |
| Agnuside | Agnuside. Group: Biochemicals. Alternative Names: Agnoside; Buddlejoside A. Grades: Plant Grade. CAS No. 11027-63-7. Pack Sizes: 10mg. Molecular Formula: C22H26O11, Molecular Weight: 466.435. US Biological Life Sciences. | Worldwide |
| Agnuside | Agnuside is used in the study of asthma, inflammation, and angiogenic diseases. Agnuside is an orally active compound that can be extracted from Vitex negundo[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Agnoside. CAS No. 11027-63-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2518. | |
| Agomelatine | Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-20098. CAS No. 138112-76-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17038. | |
| Agomelatine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H17NO2. CAS No. 138112-76-2. Prepack ID 54855684-1g. Molecular Weight 243.3. See USA prepack pricing. |  |
| Agomelatine | Agomelatine. Group: Biochemicals. Alternative Names: N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide; S20098. Grades: Highly Purified. CAS No. 138112-76-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H17NO2. US Biological Life Sciences. | Worldwide |
| Agomelatine-d6 | Agomelatine-d6 is labelled Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression. Agomelatine (S20098) displayed pKi values of 6.4 and 6.2 at native (porcine) and cloned, human (h)5-hydroxytryptamine (5-HT)2C receptors, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079389-42-6. Pack Sizes: 1mg. Molecular Formula: C15H11D6NO2, Molecular Weight: 249.34. US Biological Life Sciences. | Worldwide |
| Agomelatine-d6 | Agomelatine-d6 is deuterium labeled Agomelatine. Agomelatine is a specific agonist of MT1 and MT2 receptors[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-20098-d6. CAS No. 1079389-42-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-17038S. | |
| Agomelatine Impurity 1 | Agomelatine Impurity 1. Uses: For analytical and research use. Alternative Names: (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)acetonitrile. CAS No. 178676-65-8. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APB178676658. |  |
| Agomelatine impurity 10 | Agomelatine impurity 10. Uses: For analytical and research use. Alternative Names: N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 1385018-58-5. Molecular formula: C28H29NO3. Mole weight: 427.53. Catalog: APB1385018585. | |
| Agomelatine impurity 11 | Agomelatine impurity 11. Uses: For analytical and research use. Alternative Names: bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine. CAS No. 1385018-57-4. Molecular formula: C26H27NO2. Mole weight: 385.50. Catalog: APB1385018574. | |
| Agomelatine impurity 12 | Agomelatine impurity 12. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetonitrile. CAS No. 138113-08-3. Molecular formula: C13H11NO. Mole weight: 197.23. Catalog: APB138113083. | |
| Agomelatine impurity 13 | Agomelatine impurity 13. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)ethan-1-aminehydrochloride. CAS No. 139525-77-2. Molecular formula: C13H15NO. Mole weight: 201.26. Catalog: APB139525772. | |
| Agomelatine Impurity 14 | Agomelatine Impurity 14. Uses: For analytical and research use. Alternative Names: N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)nitrous amide. Molecular formula: C26H26N2O3. Mole weight: 414.50. Catalog: APB02531. | |
| Agomelatine Impurity 15 | Agomelatine Impurity 15. Uses: For analytical and research use. Alternative Names: N-(2-(7-hydroxynaphthalen-1-yl)ethyl)acetamide. CAS No. 152302-45-9. Molecular formula: C14H15NO2. Mole weight: 229.27. Catalog: APB152302459. | |
| Agomelatine Impurity 16 | Agomelatine Impurity 16. Uses: For analytical and research use. Alternative Names: N-(2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl)acetamide. CAS No. 178677-49-1. Molecular formula: C15H21NO2. Mole weight: 247.33. Catalog: APB178677491. | |
| Agomelatine Impurity 17 | Agomelatine Impurity 17. Uses: For analytical and research use. Alternative Names: N-acetyl-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 1379005-34-1. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB1379005341. | |
| Agomelatine Impurity 18 | Agomelatine Impurity 18. Uses: For analytical and research use. Alternative Names: 7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol. CAS No. 32820-10-3. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APB32820103. | |
| Agomelatine Impurity 19 | Agomelatine Impurity 19. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetic acid. CAS No. 27533-69-3. Molecular formula: C13H14O3. Mole weight: 218.25. Catalog: APB27533693. | |
| Agomelatine impurity 2 | Agomelatine impurity 2. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine. CAS No. 1353428-89-3. Molecular formula: C13H17NO. Mole weight: 203.28. Catalog: APB1353428893. | |
| Agomelatine Impurity 2 | An analogue of Agomelatine. Synonyms: (E)-1-[2-(acetylamino)ethylidene]; (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene. Grade: > 95%. CAS No. 178677-39-9. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Agomelatine Impurity 20 | Agomelatine Impurity 20. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)ethanamine. CAS No. 138113-09-4. Molecular formula: C13H15NO. Mole weight: 201.26. Catalog: APB138113094. | |
| Agomelatine Impurity 21 | Agomelatine Impurity 21. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 2740380-64-5. Molecular formula: C26H25NO3. Mole weight: 399.48. Catalog: APB2740380645. | |
| Agomelatine Impurity 22 | Agomelatine Impurity 22. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetamide. Molecular formula: C13H15NO2. Mole weight: 217.26. Catalog: APB02530. | |
| Agomelatine Impurity 23 | Agomelatine Impurity 23. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetimidamide. Molecular formula: C26H26N2O2. Mole weight: 398.50. Catalog: APB02529. | |
| Agomelatine Impurity 24 | Agomelatine Impurity 24. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetic acid. CAS No. 6836-22-2. Molecular formula: C13H12O3. Mole weight: 216.08. Catalog: APB6836222. | |
| Agomelatine Impurity 25 | Agomelatine Impurity 25. Uses: For analytical and research use. Alternative Names: 8-(2-aminoethyl)naphthalen-2-ol. CAS No. 148018-62-6. Molecular formula: C12H13NO. Mole weight: 187.10. Catalog: APB148018626. | |
| Agomelatine Impurity 26 | Agomelatine Impurity 26. Uses: For analytical and research use. Alternative Names: 1,3-bis(2-(7-methoxynaphthalen-1-yl)ethyl)urea. CAS No. 185421-27-6. Molecular formula: C27H28N2O3. Mole weight: 428.21. Catalog: APB185421276. | |
| Agomelatine Impurity 27 | Agomelatine Impurity 27. Uses: For analytical and research use. Alternative Names: N-(2-(7-methoxynaphthalen-1-yl)ethyl)propionamide. CAS No. 138112-79-5. Molecular formula: C16H19NO2. Mole weight: 257.14. Catalog: APB138112795. | |
| Agomelatine Impurity 28 | Agomelatine Impurity 28. Uses: For analytical and research use. Alternative Names: 7-methoxynaphthalen-1-ol. CAS No. 67247-13-6. Molecular formula: C11H10O2. Mole weight: 174.07. Catalog: APB67247136. | |
| Agomelatine Impurity 29 | Agomelatine Impurity 29. Uses: For analytical and research use. Alternative Names: 4-(4-methoxyphenyl)butan-1-ol. CAS No. 52244-70-9. Molecular formula: C11H16O2. Mole weight: 180.12. Catalog: APB52244709. | |
| Agomelatine impurity 3 | Agomelatine impurity 3. Uses: For analytical and research use. Alternative Names: (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethan-1-amine. CAS No. 468104-18-9. Molecular formula: C13H17NO. Mole weight: 203.28. Catalog: APB468104189. | |
| Agomelatine Impurity 30 | Agomelatine Impurity 30. Uses: For analytical and research use. Alternative Names: ethyl 4-(4-methoxyphenyl)butanoate. CAS No. 4586-89-4. Molecular formula: C13H18O3. Mole weight: 222.13. Catalog: APB4586894. | |
| Agomelatine Impurity 31 | Agomelatine Impurity 31. Uses: For analytical and research use. Alternative Names: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate. CAS No. 15118-67-9. Molecular formula: C13H16O4. Mole weight: 236.10. Catalog: APB15118679. | |
| Agomelatine Impurity 32 | Agomelatine Impurity 32. Uses: For analytical and research use. Alternative Names: 5-methoxy-3,4-dihydronaphthalen-1(2H)-one. CAS No. 33892-75-0. Molecular formula: C11H12O2. Mole weight: 176.08. Catalog: APB33892750. | |
| Agomelatine Impurity 33 | Agomelatine Impurity 33. Uses: For analytical and research use. Alternative Names: 2-(7-hydroxy-3,4-dihydronaphthalen-1-yl)acetonitrile. CAS No. 1607465-48-4. Molecular formula: C12H11NO. Mole weight: 185.08. Catalog: APB1607465484. | |
| Agomelatine Impurity 34 | Agomelatine Impurity 34. Uses: For analytical and research use. Alternative Names: 2-(7-hydroxynaphthalen-1-yl)acetonitrile. CAS No. 1079774-32-5. Molecular formula: C12H9NO. Mole weight: 183.07. Catalog: APB1079774325. | |
| Agomelatine Impurity 35 | Agomelatine Impurity 35. Uses: For analytical and research use. Alternative Names: 2-methoxynaphthalene. CAS No. 93-04-9. Molecular formula: C11H10O. Mole weight: 158.07. Catalog: APB93049. | |
| Agomelatine Impurity 36 | Agomelatine Impurity 36. Uses: For analytical and research use. Alternative Names: N-(2-(7-methoxynaphthalen-1-yl)ethyl)formamide. CAS No. 138113-05-0. Molecular formula: C14H15NO2. Mole weight: 229.11. Catalog: APB138113050. | |
| Agomelatine Impurity 37 | Agomelatine Impurity 37. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)acetonitrile. CAS No. 127299-26-7. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APB127299267. | |
| Agomelatine impurity 4 | Agomelatine impurity 4. Uses: For analytical and research use. Alternative Names: (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethyl)acetamide. CAS No. 178677-39-9. Molecular formula: C15H19NO2. Mole weight: 245.32. Catalog: APB178677399. | |
| Agomelatine impurity 5 | Agomelatine impurity 5. Uses: For analytical and research use. Alternative Names: N-(2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl)acetamide. CAS No. 1352139-51-5. Molecular formula: C15H19NO2. Mole weight: 245.32. Catalog: APB1352139515. | |
| Agomelatine impurity 6 | Agomelatine impurity 6. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine. CAS No. 59081-66-2. Molecular formula: C13H19NO. Mole weight: 205.3. Catalog: APB59081662. | |
| Agomelatine impurity 7 | Agomelatine impurity 7. Uses: For analytical and research use. Alternative Names: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide. CAS No. 92041-01-5. Molecular formula: C13H17NO2. Mole weight: 219.28. Catalog: APB92041015. | |
| Agomelatine impurity 8 | Agomelatine impurity 8. Uses: For analytical and research use. Alternative Names: 7-methoxy-3,4-dihydronaphthalen-1(2H)-one. CAS No. 6836-19-7. Molecular formula: C11H12O2. Mole weight: 176.21. Catalog: APB6836197. | |
| Agomelatine impurity 9 | Agomelatine impurity 9. Uses: For analytical and research use. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetamide. CAS No. 138113-07-2. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: APB138113072. | |
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