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| Product | Description | |
|---|---|---|
| Azacitidine Impurity 2 | Azacitidine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16352-06-0. Molecular Formula: C4H6N4O. Mole Weight: 126.12. Catalog: APB16352060. |  |
| Azacitidine Impurity 25 | Azacitidine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 686299-20-7. Molecular Formula: C8H14N4O6. Mole Weight: 262.22. Catalog: APB686299207. | |
| Azacitidine Impurity 26 | Azacitidine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H32N4O15. Mole Weight: 628.54. Catalog: APB06378. | |
| Azacitidine Impurity 27 | Azacitidine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azacitidine Impurity 27. Molecular Formula: C7H14N4O5. Mole Weight: 234.10. Catalog: APB03049. | |
| Azacitidine Impurity 28 | Azacitidine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O8. Mole Weight: 360.32. Catalog: APB06379. | |
| Azacitidine Impurity 28 | Azacitidine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azacitidine Impurity 28. CAS No. 2775292-14-1. Molecular Formula: C7H14N4O5. Mole Weight: 234.10. Catalog: APB2775292141. | |
| Azacitidine Impurity 29 | Azacitidine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)amino)-1,3,5-triazin-2(1H)-one. Molecular Formula: C13H20N4O9. Mole Weight: 376.12. Catalog: APB03047. | |
| Azacitidine Impurity 30 | Azacitidine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular Formula: C10H14N4O6. Mole Weight: 286.09. Catalog: APB03046. | |
| Azacitidine Impurity 31 | Azacitidine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate. Molecular Formula: C22H20N4O7. Mole Weight: 452.42. Catalog: APB03045. | |
| Azacitidine Impurity 32 | Azacitidine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(9-acetyl-9H-purin-6-yl)benzamide. Molecular Formula: C14H11N5O2. Mole Weight: 281.27. Catalog: APB03044. | |
| Azacitidine Impurity 35 | Azacitidine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41546-19-4. Molecular Formula: C5H10O5. Mole Weight: 150.13. Catalog: APB41546194. | |
| Azacitidine Impurity 36 | Azacitidine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06380. | |
| Azacitidine Impurity 37 | Azacitidine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06381. | |
| Azacitidine Impurity 39 | Azacitidine Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H14N4O6. Mole Weight: 262.22. Catalog: APB06383. | |
| Azacitidine Impurity 4 | Azacitidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,6-diamino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. CAS No. 105331-00-8. Molecular Formula: C8H13N5O5. Mole Weight: 259.22. Catalog: APB105331008. | |
| Azacitidine Impurity 40 | Azacitidine Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2306050-23-5. Molecular Formula: C13H20N4O9. Mole Weight: 376.32. Catalog: APB2306050235. | |
| Azacitidine Impurity 41 | Azacitidine Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O9. Mole Weight: 376.32. Catalog: APB06384. | |
| Azacitidine Impurity 42 | Azacitidine Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H16N4O6. Mole Weight: 348.32. Catalog: APB06386. | |
| Azacitidine Impurity 43 | Azacitidine Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H20N4O7. Mole Weight: 452.42. Catalog: APB06385. | |
| Azacitidine Impurity 44 | Azacitidine Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06387. | |
| Azacitidine Impurity 45 | Azacitidine Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O8. Mole Weight: 360.32. Catalog: APB06390. | |
| Azacitidine Impurity 46 | Azacitidine Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06389. | |
| Azacitidine Impurity 47 | Azacitidine Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H22N4O9. Mole Weight: 390.35. Catalog: APB06388. | |
| Azacitidine Impurity 49 | Azacitidine Impurity 49. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2508-81-8. Molecular Formula: C6H9NO5. Mole Weight: 175.14. Catalog: APB2508818. | |
| Azacitidine Impurity 5 | Azacitidine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular Formula: C10H14N4O6. Mole Weight: 286.24. Catalog: APB03065. | |
| Azacitidine Impurity 52 | Azacitidine Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 490-94-8. Molecular Formula: C6H10O6. Mole Weight: 178.14. Catalog: APB490948. | |
| Azacitidine Impurity 53 | Azacitidine Impurity 53. Uses: For analytical and research use. Group: Impurity standards. CAS No. 728860-04-6. Molecular Formula: C5H8O5. Mole Weight: 148.11. Catalog: APB728860046. | |
| Azacitidine Impurity 54 | Azacitidine Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51791-98-1. Molecular Formula: C5H8O5. Mole Weight: 148.11. Catalog: APB51791981. | |
| Azacitidine Impurity 55 | Azacitidine Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H14N4O6. Mole Weight: 262.22. Catalog: APB06391. | |
| Azacitidine Impurity 57 | Azacitidine Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H14N4O6. Mole Weight: 286.24. Catalog: APB06392. | |
| Azacitidine Impurity 58 | Azacitidine Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3768-18-1. Molecular Formula: C11H15N3O6. Mole Weight: 285.26. Catalog: APB3768181. | |
| Azacitidine Impurity 6 | Azacitidine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 1415316-72-1. Molecular Formula: C12H16N4O7. Mole Weight: 328.28. Catalog: APB1415316721. | |
| Azacitidine Impurity 7 | Azacitidine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20N4O9. Mole Weight: 388.33. Catalog: APB06382. | |
| Azacitidine Impurity 8 | Azacitidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(N-(((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamoyl)carbamimidoyl)formamide. CAS No. 65126-88-7. Molecular Formula: C8H14N4O6. Mole Weight: 262.22. Catalog: APB65126887. | |
| Azacitidine Impurity 9 | Azacitidine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(((3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)amino)pyrimidin-2(1H)-one. Molecular Formula: C14H21N3O9. Mole Weight: 375.33. Catalog: APB03062. | |
| Azacitidine Impurity EJ | Azacitidine Impurity EJ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one compound with (2R,3S,4R,5S)-2-(hydroxymethyl)-5-methyltetrahydrofuran-3,4-diol (1:1). Molecular Formula: C13H20N4O9. Mole Weight: 376.32. Catalog: APB03064. | |
| Azacitidine Impurity G | Azacitidine Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 504-08-5. Molecular Formula: C3H5N5. Mole Weight: 111.11. Catalog: APB504085. | |
| Azacitidine Isomer Impurity 13 | Azacitidine Isomer Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03060. | |
| Azacitidine Isomer Impurity 14 | Azacitidine Isomer Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. CAS No. 65886-71-7. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB65886717. | |
| Azacitidine Isomer Impurity 15 | Azacitidine Isomer Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03058. | |
| Azacitidine Isomer Impurity 16 | Azacitidine Isomer Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03059. | |
| Azacitidine Isomer Impurity 17 | Azacitidine Isomer Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. CAS No. 206269-46-7. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB206269467. | |
| Azacitidine Isomer Impurity 18 | Azacitidine Isomer Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03057. | |
| Azacitidine Isomer Impurity 19 | Azacitidine Isomer Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03056. | |
| Azacitidine Isomer Impurity 20 | Azacitidine Isomer Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03054. | |
| Azacitidine Isomer Impurity 21 | Azacitidine Isomer Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03055. | |
| Azacitidine Isomer Impurity 22 | Azacitidine Isomer Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03052. | |
| Azacitidine Isomer Impurity 23 | Azacitidine Isomer Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03053. | |
| Azacitidine Isomer Impurity 24 | Azacitidine Isomer Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03051. | |
| Azacitidine Isomer Impurity 25 | Azacitidine Isomer Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03048. | |
| Azacitidine Isomer Impurity 26 | Azacitidine Isomer Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03050. | |
| Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33) | Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1698011-17-4. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB1698011174. | |
| Azacitidine triphosphate (Citicoline Impurity 5) | Azacitidine triphosphate (Citicoline Impurity 5). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2226-74-6. Molecular Formula: C8H15N4O14P3. Mole Weight: 484.14. Catalog: APB2226746. | |
| Azacyclonol | Cas No. 115-46-8. |  |
| Azacyclonol | Azacyclonol (γ-pipradol), a metabolite of Terfenadine, is a central depressant agent. Azacyclonol is a ganglion-blocking agent. Azacyclonol can be used to diminish psychoses-induced hallucinations [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: γ-pipradol. CAS No. 115-46-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0530. |  |
| Azacytidine | Cas No. 320-67-2. | |
| Azacytidine-[13C5] | Labelled Azacytidine, produced by the strain of Streptoverticillium ladakanus var. ladakanus UC-2654. Azacitidine (Vidaza) is a chemotherapy drug used to treat conditions that affect the blood and the bone marrow, called myelodysplastic syndromes (MDS). It may also be used to treat other cancers, such as acute myeloid leukaemia (AML) or chronic myelomonocytic leukaemia (CMML). It reduces hypermethylation associated with certain diseases, including myelodysplastic syndromes (IC50s = 2.4 and 2.6 μM for in vitro anti-myeloma activity) and cancer (IC50s ~ 0.4 μM for inhibiting proliferation of various cancer cell lines). It can also act as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: 4-Amino-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one 13C5. Grades: 99%. Molecular formula: C8H12N4O5. Mole weight: 249.17. | |
| Azacytidine Β- D-tetraacetylribose impurity (Azacitidine Impurity 34) | Azacytidine Β- D-tetraacetylribose impurity (Azacitidine Impurity 34). Uses: For analytical and research use. Group: Impurity standards. CAS No. 50730-26-2. Molecular Formula: C13H18O9. Mole Weight: 318.28. Catalog: APB50730262. | |
| Azacytidine impurity A | Azacytidine impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06376. | |
| Azacytidine impurity B | Azacytidine impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H14N4O5. Mole Weight: 246.22. Catalog: APB06375. | |
| Azacytidine impurity C | Azacytidine impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06377. | |
| Azadirachtin | ~95%. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; pharma & vet compounds & metabolites; cannabis-related compounds; pesticides & metabolites; pharma & vet compounds & metabolites; chiral molecules. Alternative Names: NeemAzal F, BioNEEM, NeemAzal W, Suneem, Nimbicidine, Ecozin, Azatin XL, NeemAzal T/S, Oikos 25 plus, Azadirachtin A, Azatin EC, NeemAzal, Neemazol, 2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv., AzaMax,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)-, Neemgold, Azatin Magnum,xy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)- (9CI), Biosal, Superneem, Ornazin, Azatin, Align, Oikos, Azadirachtin. CAS No. 11141-17-6. Pack Sizes: 5MG. Molecular Formula: C35H44O16. Mole Weight: 720.71. Catalog: APS11141176. Assay: ~95%. SMILES: COC (=O)[C@@]12CO[C@H]3[C@@H] (O)[C@@]45CO[C@@] (O[C@@]6 (C)[C@H]7C[C@ | |
| Azadirachtin | Azadirachtin is an oral active triterpenoid compound with anticancer, antimalarial, anti-inflammatory, and insecticidal activities. Azadirachtin induces cell apoptosis through the mitochondrial pathway (by inhibiting Bcl-2/Bax ratio or activating Apaf-1 and caspase-3 ) or through death receptors (by inhibiting TNFR activation). Additionally, Azadirachtin exerts its anti-inflammatory effects by inhibiting NF-?B signaling pathway activation, and it exhibits insecticidal activity by inducing apoptosis in insect cells [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 11141-17-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-126741. | |
| Azaleatin (RG) | Cas No. 529-51-1. | |
| Azamalonic ester | Azamalonic ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL AZAMALONATE;DIETHYLIMIDODICARBONATE;DIETHYL IMINODICARBOXYLATE;IMINODIACETIC ACID DIETHYL ESTER;AZAMALONIC ESTER;TIMTEC-BB SBB008155;DIETHYK IMINO DIACETATE;AZAMALONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 19617-44-8. Molecular formula: C6H11NO4. Mole weight: 161.15. Purity: 0.96. IUPACName: ethyl N-ethoxycarbonylcarbamate. Canonical SMILES: CCOC(=O)NC(=O)OCC. Density: 1.124g/cm³. Product ID: ACM19617448. Alfa Chemistry ISO 9001:2015 Certified. Categories: Imidodicarbonic acid. |  |
| Azamethiphos | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl Ester Phosphorothioic Acid; Azametiphos; CGA 18809; Ciba-Geigy 18809; Salmosan; Snip. Grades: Highly Purified. CAS No. 35575-96-3. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Azamethiphos | Azamethiphos is an organophosphate insecticide and a neurotoxic agent, causing acetylcholinesterase (AChE) inhibition [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 35575-96-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-114899. | |
| Azamethiphos-d6 | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. Grades: Highly Purified. CAS No. 1189894-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Azamulin | Highly selective human CYP3A4 inhibitor. A mutilin derivative. Group: Biochemicals. Alternative Names: 14-O- (5- (2-Amino1, 3, 4-triazolyl) thioacetyl) dihydromutilin; Antibiotic TDM 85-530; SA 85530b; (5-Amino-1H-1,2,4-triazol-3-yl)thio]acetic acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: Highly Purified. CAS No. 76530-44-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Azane; 1,1-dioxo-1,2-benzothiazol-3-one | Azane; 1,1-dioxo-1,2-benzothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisothiazolin-3-one,1,1-dioxide,ammonium salt; AMMONIUM SACCHARIN; Ammonium O-benzosulfimide; EINECS 228-971-8; Ammonium 1,2-benzisothiazolin-3-one 1,1-dioxide; Saccharin ammonium; Daramin. Product Category: Heterocyclic Organic Compound. CAS No. 128-43-8. Molecular formula: C7H8N2O3S. Mole weight: 200.215 g/mol. Purity: 0.96. IUPACName: azane;1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.N. ECNumber: 228-971-8. Product ID: ACM128438. Alfa Chemistry ISO 9001:2015 Certified. | |
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