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| Product | Description | |
|---|---|---|
| 4-(4-Methoxyphenyl)pyridine | 4- (4-Methoxyphenyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5938-16-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4-(4-Methoxyphenyl)pyridine ≥97% (HPLC) | 4-(4-Methoxyphenyl)pyridine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5938-16-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Methoxyphenyl)-6-[4-(2-methyl-6-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)?-6-(4-(2-methyl-6-oxopiperidin-1-yl)?phenyl)?-7-oxo-4,?5,?6,?7-tetrahydro-1H-pyrazolo[3,?4-c]?pyridine-3-carboxamide. CAS No. 2098457-92-0. Molecular formula: C26H27N5O4. Mole weight: 473.52. |  |
| 1-(4-Methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester | 1-(4-Methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester is a derivative of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H18N4O6, Molecular Weight: 434.4. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid | 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid is an intermediate of the synthesis of Apixaban (A726700) which is an inhibitor of blood coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. CAS No. 503614-92-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H24N4O5, Molecular Weight: 460.48. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid | 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid is a derivative of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H22N4O5, Molecular Weight: 458.47. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester | 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester is a derivative of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H26N4O5, Molecular Weight: 486.52. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) imidazo[1, 2-a]pyridine-3-carbaldehyde | 2- (4-Methoxyphenyl) imidazo[1, 2-a]pyridine-3-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)pyridine | 2-(4-Methoxyphenyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-(4-METHOXYPHENYL)PYRIDINE; AKOS BAR-0496. CAS No. 5957-90-4. Product ID: 2-(4-methoxyphenyl)pyridine. Molecular formula: 185.22g/mol. Mole weight: C12H11NO. COC1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C12H11NO/c1-14-11-7-5-10 (6-8-11)12-4-2-3-9-13-12/h2-9H, 1H3. QUMXRZNAUFKBAS-UHFFFAOYSA-N. |  |
| 3-Bromo-5-(4-methoxyphenyl)pyridine | 3-Bromo-5-(4-methoxyphenyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-5-(4-METHOXYPHENYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 452972-07-5. Molecular formula: C12H10BrNO. Product ID: ACM452972075. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | 4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE;methyl 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 213462-19-2. Molecular formula: C14H15NOS. Mole weight: 245.34. Product ID: ACM213462192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is a metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 6-{4-[(5-Amino-5-oxopentyl)amino]phenyl}-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Des(2-oxo-1-piperidinyl)6-(4-(5-Amino-5-oxopentyl))Apixaban. CAS No. 2187409-01-2. Molecular formula: C25H28N6O4. Mole weight: 476.53. | |
| 6-(4-Methoxyphenyl)pyridine-2-carboxylic acid | 6-(4-Methoxyphenyl)pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Methoxyphenyl)pyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 86696-70-0. Molecular formula: C13H11NO3. Mole weight: 229.234. Purity: 0.96. IUPACName: 6-(4-methoxyphenyl)pyridine-2-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O. Product ID: ACM86696700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(4-methoxyphenyl)-7a-morpholino-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. CAS No. 1619934-76-7. Molecular formula: C31H37N5O6. Mole weight: 575.7. | |
| 2-(4-Methoxy-phenyl)-4-methyl-pyridine | 2-(4-Methoxy-phenyl)-4-methyl-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHOXY-PHENYL)-4-METHYL-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 80636-01-7. Molecular formula: C13H13NO. Mole weight: 199.24842. Product ID: ACM80636017. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Methoxyphenyl)-4-methylpyridine. | |
| 3- (4-Methoxyphenyl) benzaldehyde | 3- (4-Methoxyphenyl) benzaldehyde is a reagent used in the preparation of pyridine-pyrazole N-N ligand, an effective catalyst for Suzuki coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 118350-17-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H12O2, Molecular Weight: 212.24. US Biological Life Sciences. | Worldwide |
| 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03885583, CID7062703, 124476-83-1. Product Category: Heterocyclic Organic Compound. CAS No. 124476-83-1. Molecular formula: C15H13N5O2. Mole weight: 295.295. Purity: 0.96. IUPACName: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)N2C(=O)CC3=C2N=C(C(=C3N)C#N)N. Density: 1.48g/cm³. Product ID: ACM124476831. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methoxyphenyl)-pyridin-3-ylmethanone | (4-Methoxyphenyl)-pyridin-3-ylmethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Anisyl 3-pyridyl ketone, Ketone, p-anisyl 3-pyridyl, 3-(4-Methoxybenzoyl)pyridine, p-Methoxyphenyl 3-pyridyl ketone, Pyridine, 3-(4-methoxybenzoyl)-, CID32108, BRN 0153949, ZINC02014954, KETONE, (p-METHOXYPHENYL) 3-PYRIDYL, LS-87278, 5-21-12-00522 (Beilstein Handbook Reference), 23826-71-3. Product Category: Heterocyclic Organic Compound. CAS No. 23826-71-3. Molecular formula: C13H11NO2. Mole weight: 213.232 g/mol. Purity: 0.96. IUPACName: (4-methoxyphenyl)-pyridin-3-ylmethanone. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C2=CN=CC=C2. Density: 1.154g/cm³. Product ID: ACM23826713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5''''-Methyl-apixaban | 5''''-Methyl-apixaban is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)-6-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1686149-74-5. Molecular formula: C26H27N5O4. Mole weight: 473.52. | |
| 6-Chloro-N-(4-methoxy-benzyl)-nicotinamide | 6-Chloro-N-(4-methoxy-benzyl)-nicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MARH8, CTK3E5459, AKOS000156007, AG-C-76687, 64810P, 6-chloro-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide, 3-Pyridinecarboxamide, 6-chloro-N-[(4-methoxyphenyl)methyl]-, 805303-96-2. Product Category: Heterocyclic Organic Compound. CAS No. 805303-96-2. Molecular formula: C14H13ClN2O2. Mole weight: 276.718220 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide. Product ID: ACM805303962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Apixaban-[13C,d3] | Apixaban-[13C,d3] is the labelled analogue of Apixaban. Apixaban is an anticoagulant for the prevention of venous thromboembolism and the prevention of stroke in atrial fibrillation. It is a direct factor Xa inhibitor. Synonyms: Apixaban-13C,D3; 4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide-13C,d3; BMS 562247-01-13C,d3; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Amide-13C,d3; Eliquis-13C,d3. Grade: ≥96% by HPLC; 99% atom 13C; 99% atom D. CAS No. 1261393-15-0. Molecular formula: C24[13C]H22D3N5O4. Mole weight: 463.52. | |
| Apixaban Acid | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid; Apixaban Impurity 41. CAS No. 503614-92-4. Molecular formula: C25H24N4O5. Mole weight: 460.5. | |
| Apixaban Acid-[13C,d3] | Apixaban Acid-[13C,d3] is the labelled analogue of Apixaban Acid, which is an intermediate of the synthesis of Apixaban, an inhibitor of blood coagulation factor Xa. Synonyms: Apixaban Acid-13C,D3; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid-13C,d3; Apixaban carboxylic acid-13C,d3. Grade: ≥99% by HPLC; 99% atom 13C; 99% atom D. Molecular formula: C24[13C]H21D3N4O5. Mole weight: 464.49. | |
| Apixaban Amine Amide Impurity | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Apixaban Impurity 17. CAS No. 1423803-24-0. Molecular formula: C20H19N5O3. Mole weight: 377.40. | |
| Apixaban Dehydro Impurity | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 4,5-Dehydro Apixaban; 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 6,7-Dihydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxamide. Grade: > 95%. CAS No. 1074549-89-5. Molecular formula: C25H23N5O4. Mole weight: 457.49. | |
| Apixaban Impurity 106 | Apixaban Impurity 106. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid. CAS No. 1704504-93-7. Molecular formula: C20H18N4O4. Mole weight: 378.38. Catalog: APB1704504937. |  |
| Apixaban Impurity 14 | A metabolite of Apixaban. Synonyms: 6-(4-Aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid. Grade: > 95%. CAS No. 1704504-93-7. Molecular formula: C20H18N4O4. Mole weight: 378.39. | |
| Apixaban Impurity 15 | A metabolite of Apixaban. Synonyms: 6-(4-Aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Methyl Ester. Grade: > 95%. CAS No. 1466571-07-2. Molecular formula: C21H20N4O4. Mole weight: 392.42. | |
| Apixaban Impurity 9 | A metabolite of Apixaban. Synonyms: Apixaban V; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester Ethyl 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyri. Grade: > 95%. CAS No. 503614-91-3. Molecular formula: C27H28N4O5. Mole weight: 488.55. | |
| Apixaban Impurity BMS-728626-01 | Apixaban Impurity BMS-728626-01. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1686149-74-5. Molecular formula: C26H27N5O4. Mole weight: 473.52. Catalog: APB1686149745. | |
| Apixaban Impurity D | Apixaban Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate. CAS No. 1074365-84-6. Molecular formula: C26H26N4O5. Mole weight: 474.51. Catalog: APB1074365846. | |
| Apixaban Impurity H | Apixaban Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxoazepan-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-87-3. Molecular formula: C26H27N5O4. Mole weight: 473.52. Catalog: APB1074549873. | |
| Apixaban Impurity TQ | Apixaban Impurity TQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-89-5. Molecular formula: C25H23N5O4. Mole weight: 457.48. Catalog: APB1074549895. | |
| Apixaban Nitro Acid Impurity | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid. Molecular formula: C20H16N4O6. Mole weight: 408.37. | |
| Blonanserin Impurity 21 | Blonanserin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 132810-93-6. Molecular formula: C24H33N3O. Mole weight: 379.54. Catalog: APB132810936. | |
| HMN-176 | HMN-176 is an active metabolite of the synthetic antitumor compound HMN-214. HMN-176 shows potent cytotoxicity toward various human tumor cell lines, and in mitotic cells, it causes cell cycle arrest at M phase through the destruction of spindle polar bodies, followed by the induction of DNA fragmentation. However, no direct interactions of HMN-176 with tubulin are observed. Moreover, in animal models, it was observed that oral administration of the prodrug HMN-214 caused no significant nerve toxicity, a severe side effect often associated with microtubule binding agents such as Taxol and VCR.3 In Phase I clinical trials, HMN-214 has caused sensory neuropathy and ileus in some patients. However, the grade and frequency of these adverse effects were much lower than those of typical microtubule binding agents. As expected from the mechanism of action of HMN-214 (induction of G2-M arrest in dividing cells), the main adverse effect was neutropenia. (Source: CANCER RESEARCH 63, 6942 -6947). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HMN176; HMN 176; HMN-176. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 173529-10-7. Molecular formula: C20H18N2O4S. Mole weight: 382.43. Purity: >98%. IUPACName: (E)-4-(2-(4-methoxyphenylsulfonamido)styryl)pyridine 1-oxide. Canonical SMILES: O=S(NC1=CC=CC=C1/C=C/C2=CC=[N+]([O-])C=C2)(C3=CC=C(OC)C=C3)=O. Product ID: ACM173529107. Alfa Ch | |
| tert-Butyl 4- (4-methoxyanilino) tetrahydro-1 (2H) -pyridinecarboxylate | tert-Butyl 4- (4-methoxyanilino) tetrahydro-1 (2H) -pyridinecarboxylate. Group: Biochemicals. Alternative Names: 4- (4-Methoxyphenylamino) piperidine-1-carboxylic acid tert-butyl ester; 1-Boc-4-(4-methoxyphenylamino) piperidine. Grades: Highly Purified. CAS No. 306934-84-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin | 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium tosylate. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-93-4. Molecular formula: C31H27N3O6S2. Mole weight: 601.69. Purity: 95%+. Product ID: ACM155862934-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(4-Isothiocyanatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium tosylate. | |
| 1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | 1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Yellow solid. CAS No. 155862-91-2. Molecular formula: C18H16BrN3O2S. Mole weight: 418.31. Purity: 90%+. Product ID: ACM155862912-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate | 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridin-1-ium trifluoromethanesulfote. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-98-9. Molecular formula: C22H18F3N3O7S. Mole weight: 525.46. Purity: 90%+. Product ID: ACM155862989-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium triflate. | |
| 1,3-Dihydro-6-(4-methoxyphenyl)-1-methyl-2H-imidazo[4,5-b]pyridin-2-one | Used in the preparation of PhIP (A617000) metabolites and derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium Bromide | 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034443-41-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H18N3O2S Br, Molecular Weight: 352.43799. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one | 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydro-4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-2-(3-pyridinyl)-1H-pyrrole-3-carboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 359436-85-4. Molecular formula: C20H20N2O5. Mole weight: 368.38. Purity: 0.96. IUPACName: ethyl 4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-2-pyridin-3-yl-2H-pyrrole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CC3=CC=C(C=C3)OC)O. Density: 1.332g/cm³. Product ID: ACM359436854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)pyridin-2(1H)-one | 1-(4-Methoxyphenyl)pyridin-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methylamino-5-(4-methoxyphenyl)pyridine | Used in the preparation of PhIP (A617000) metabolites and derivatives. Group: Biochemicals. Alternative Names: N3-Methyl-5-(4-methoxyphenyl)-2,3-pyridinediamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,5-Didemethoxy Piperlongumine | 3,5-Didemethoxy Piperlongumine. Group: Biochemicals. Alternative Names: 5,6-Dihydro-1-[3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 1246095-66-8. Pack Sizes: 50mg. Molecular Formula: C15H15NO3, Molecular Weight: 257.279999999999. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-(4-methoxyphenyl)-2-pyridinamine | Used in the preparation of PhIP (A617000) metabolites and derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381938-33-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Deaza-3-methyl-dA CEP | 3-Deaza-3-methyl-dA CEP, a pivotal compound within the biomedicine realm, boasts indispensability. Its principal application resides in the amalgamation of DNA analogs and the adjustment of nucleosides, serving as a catalyst for cutting-edge investigations. By assuming a critical role in anti-viral drug development and genetic disease analysis, this product furnishes invaluable perspectives on diverse therapeutic interventions. Synonyms: Benzamide, N-benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]-; DTXSID001098448; N-Benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]benzamide. CAS No. 1031750-37-4. Molecular formula: C56H59N6O8P. Mole weight: 975.08. | |
| 5-(4-Methoxyphenyl)-2-pyridinamine | Used in the preparation of luciferase inhibitors, substituted triazoles as antifungal agents and PhIP (A617000) metabolites and derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 503536-75-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[4,5-c]pyridin-4(5H)-one hydrochloride | 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[4,5-c]pyridin-4(5H)-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S14-1930; Thioperamide; 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[ 4,5-c]pyridin-4(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 479077-02-6. Molecular formula: 369.8. Purity: >98 %. IUPACName: 6-(4-methoxyphenyl)-5-methyl-3-pyridin-4-yl-[1,2]oxazolo[4,5-c]pyridin-4-one. Canonical SMILES: CN1C(=CC2=C(C1=O)C(=NO2)C3=CC=NC=C3)C4=CC=C(C=C4)OC. Product ID: ACM479077026. Alfa Chemistry ISO 9001:2015 Certified. Categories: mmpip hydrochloride. | |
| Aβ42-IN-2 | Aβ42-IN-2 is a γ-secretase modulator (IC50 = 6.5 nM for Aβ42) used in the study of Alzheimer's disease. (Extracted from patent WO2016070107, compound example 36). Synonyms: 3-Pyridazinamine, 6-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-methyl-; 6-[6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-methyl-3-pyridazinamine. Grade: ≥98%. CAS No. 1914989-80-2. Molecular formula: C24H26N6O2. Mole weight: 430.50. | |
| Apixaban Amino Acid Impurity | It is an open ring impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: Apixaban open ring acid; Apixaban Open Chain Acid; 5-[[4-[3-(Aminocarbonyl)-1,4,5,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6H-pyrazolo[3,4-c]pyridin-6-yl]phenyl]amino]pentanoic acid. CAS No. 2206825-87-6. Molecular formula: C25H27N5O5. Mole weight: 477.51. | |
| AVE-0118 | AVE 0118 is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to the anti-AF property of AVE0118. Synonyms: [1,1'-Biphenyl]-2-carboxamide, 2'-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-; 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-; 2'-[[2-(4-Methoxyphenyl)acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide; AVE 0118; AVE0118. Grade: ≥95%. CAS No. 498577-53-0. Molecular formula: C30H29N3O3. Mole weight: 479.57. | |
| AVE 0118 hydrochloride | AVE 0118 hydrochloride is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to anti-AF property of AVE0118. Synonyms: Benzeneacetamide, 4-methoxy-N-[[2'-[[[2-(3-pyridinyl)ethyl]amino]carbonyl][1,1'-biphenyl]-2-yl]methyl]-, hydrochloride (1:1); 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide hydrochloride; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-, hydrochloride; 2'-[[2-(4-Methoxyphenyl)acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide hydrochloride; AVE 0118 hydrochloride; AVE0118 hydrochloride. Grade: 99%. CAS No. 2108821-80-1. Molecular formula: C30H29N3O3.HCl. Mole weight: 516.03. | |
| c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride | c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 889939-88-2, Ambcb4003415, CTK8E0959, MolPort-003-991-669, AKOS015845711, C-(4-Methoxyphenyl)-C-pyridin-4-yl, I05-1666, (4-methoxyphenyl)(pyridin-4-yl)methanamine dihydrochloride, C-(4-Methoxyphenyl)-C-pyridin-4-yl methylamine dihydrochloride, c-(4-methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 889939-88-2. Molecular formula: C13H16Cl2N2O. Mole weight: 287.19. Purity: 0.96. IUPACName: (4-methoxyphenyl)-pyridin-4-ylmethanamine;dihydrochloride. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=NC=C2)N.Cl.Cl. Density: 1.124g/cm³. Product ID: ACM889939882. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGS20625 | CGS-20625 is an anxiolytic drug used in scientific research. It has similar effects to benzodiazepine drugs, but is structurally distinct and so is classed as a nonbenzodiazepine anxiolytic. It produces anxiolytic and anticonvulsant effects, but with no sedative effects even at high doses, and no significant muscle relaxant effects. It is orally active in humans, but with relatively low bioavailability. CGS-20625 is a positive allosteric modulator at several GABAA receptors types. Due to its alicyclic moiety potency at γ1 subunit, containing receptor types is more pronounced for CGS-20625 compared to benzodiazepines. γ1 subunits are expressed at higher levels in the central amygdala. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CGS20625; CGS-20625; CGS 20625. Product Category: Others. Appearance: Solid powder. CAS No. 111205-55-1. Molecular formula: C18H19N3O2. Mole weight: 309.37. Purity: >98%. IUPACName: Cyclohepta(b)pyrazolo(3,4-d)pyridin-3(2H)-one, 5,6,7,8,9,10-hexahydro-2-(4-methoxyphenyl)-. Canonical SMILES: O=C1N(C2=CC=C(OC)C=C2)N=C3C(CCCCC4)=C4NC=C31. Product ID: ACM111205551-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGS 20625 | CGS 20625 is a partial agonist for the benzodiazepine binding site of the GABAA receptor used as an anti-anxiety drug. It acts as a central benzodiazepine receptor agonist (IC50 = 1.3 nM) with no affinity for other neurotransmitter receptor binding sites. Uses: Anti-anxiety drug. Synonyms: CGS 20625; CGS20625; CGS-20625; 5,6,7,8,9,10-Hexahydro-2-(4-methoxyphenyl)cyclohepta[b]pyrazolo[3,4-d]pyridin-3(2H)-one. Grade: ≥99% by HPLC. CAS No. 111205-55-1. Molecular formula: C18H19N3O2. Mole weight: 309.36. | |
| Chembrdg-bb 5530977 | Chembrdg-bb 5530977. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5530977;2-(4-METHOXYPHENYL)-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE;N-(2-(4-METHOXYPHENYL)ETHYL)-N-(PYRIDIN-3-YLMETHYL)AMINE;UKRORGSYN-BB BBV-125777. Product Category: Heterocyclic Organic Compound. CAS No. 331970-95-7. Molecular formula: C15H18N2O. Mole weight: 242.32. Product ID: ACM331970957. Alfa Chemistry ISO 9001:2015 Certified. | |
| MMPIP (6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[ 4,5-c]pyridin-4(5H)-one) | A potent negative allosteric modulator highly selective for mGlu7 receptors (IC50 = 15nM). No effect on other subtype mGlu receptors. Frequently used in studies of alcohol and cocaine addition, depression, anxiety and stress related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 479077-02-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-89-8. Molecular formula: C23H18BrN3O2S. Mole weight: 480.38. Purity: 99%+. Product ID: ACM155862898-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Isothiocyatopropyl)-4-(5'-(4"-methoxyphenyl)-2'-oxazolyl) pyridinium bro | N-(3-Isothiocyatopropyl)-4-(5'-(4"-methoxyphenyl)-2'-oxazolyl) pyridinium bro. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 1034443-41-8. Molecular formula: C19H18BrN3O2S. Mole weight: 432.33. Purity: 90%+. Product ID: ACM1034443418. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4"-methoxy-phenyl)-2'-oxazo | N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4"-methoxy-phenyl)-2'-oxazo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stain 7-I , N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4''-methoxy-phenyl)-2'-oxazolyl)-pyridinium bromide. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 155862-95-6. Molecular formula: C27H22BrN3O6. Mole weight: 564.38. Purity: 95%+. Product ID: ACM155862956-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. | |
| N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: 5- [ [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] methylamino] pentanenitrile. Grades: Highly Purified. CAS No. 109912-34-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28N4O. US Biological Life Sciences. | Worldwide |
| N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(4-CYANOBUTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 109912-34-7. Molecular formula: C21H28N4O. Mole weight: 352.47. Purity: 0.96. IUPACName: 5-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-methylamino]pentanenitrile. Canonical SMILES: CN(CCCCC#N)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2. Density: 1.096g/cm³. Product ID: ACM109912347. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 155862-90-1. Molecular formula: C23H18BrN3O2. Mole weight: 480.38. Purity: 98%+. Product ID: ACM155862901-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxybenzyl)cotinine | N-(4-Methoxybenzyl)cotinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXYBENZYL)COTININE. Product Category: Heterocyclic Organic Compound. Appearance: Low-Melting Yellow Solid. CAS No. 887406-85-1. Molecular formula: C17H18N2O2. Mole weight: 282.34. Purity: 0.96. IUPACName: 1-[(4-methoxyphenyl)methyl]-5-pyridin-3-ylpyrrolidin-2-one. Canonical SMILES: COC1=CC=C(C=C1)CN2C(CCC2=O)C3=CN=CC=C3. Density: 1.196g/cm³. Product ID: ACM887406851. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt. Group: Biochemicals. Alternative Names: N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N-methyl-1,5-pentanediamine (2Z)-2-butenedioate. Grades: Highly Purified. CAS No. 109912-42-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H40N4O9. US Biological Life Sciences. | Worldwide |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N-methylpentane-1,5-diamine. Canonical SMILES: CN(CCCCCN)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O. Product ID: ACM109912427. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine | N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine. Group: Biochemicals. Alternative Names: N- [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] formamide. Grades: Highly Purified. CAS No. 109912-29-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H19N3O2. US Biological Life Sciences. | Worldwide |
| Pyrilamine Maleate salt | H1 histamine receptor antagonist. Group: Biochemicals. Alternative Names: N1-[(4-Methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine (2Z)-2-Butenedioate; N-[(4-Methoxyphenyl)methyl]-N,N-dimethyl-N-2-pyridinyl-1,2-ethanediamine (2Z)-2-Butenedioate; Bimaleate; AH; Anisopyradamine; Diaminide Maleate; Mepyramine Maleate; Minihist; Paraminyl Maleate; Parmal; Stangen; Thylogen. Grades: Highly Purified. CAS No. 59-33-6. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C21H27N3O5, Molecular Weight: US Biological Life Sciences. | Worldwide |
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