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| Product | Description | |
|---|---|---|
| Azacitidine Impurity 46 | Azacitidine Impurity 46. Uses: For analytical and research use. Molecular formula: C7H14N4O5. Mole weight: 234.21. Catalog: APB06389. |  |
| Azacitidine Impurity 47 | Azacitidine Impurity 47. Uses: For analytical and research use. Molecular formula: C14H22N4O9. Mole weight: 390.35. Catalog: APB06388. | |
| Azacitidine Impurity 49 | Azacitidine Impurity 49. Uses: For analytical and research use. 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. 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. 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. 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. 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. Molecular formula: C8H14N4O6. Mole weight: 262.22. Catalog: APB06391. | |
| Azacitidine Impurity 57 | Azacitidine Impurity 57. Uses: For analytical and research use. Molecular formula: C10H14N4O6. Mole weight: 286.24. Catalog: APB06392. | |
| Azacitidine Impurity 58 | Azacitidine Impurity 58. Uses: For analytical and research use. 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. 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. Molecular formula: C14H20N4O9. Mole weight: 388.33. Catalog: APB06382. | |
| Azacitidine Impurity 8 | Azacitidine Impurity 8. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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 A | Azacitidine Related Compound A. Uses: For analytical and research use. CAS No. 931-86-2. Mole weight: 112.09. Catalog: AP931862. | |
| Azacitidine Related Compound B | Azacitidine Related Compound B. Uses: For analytical and research use. CAS No. 6974-32-9. Mole weight: 504.48. Catalog: AP6974329. | |
| Azacitidine Related Compound C | Azacitidine Related Compound C. Uses: For analytical and research use. CAS No. 4336-46-3. Mole weight: 463.31. Catalog: AP4336463. | |
| Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33) | Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33). Uses: For analytical and research use. 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. CAS No. 2226-74-6. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. Catalog: APB2226746. | |
| Azacyclohexacosan-14-one,1-(28,29-dihydroxybicyclo[25.3.1]hentriacont a-1(31),27,29-trien-31-yl)-,diacetate(ester) | Azacyclohexacosan-14-one,1-(28,29-dihydroxybicyclo[25.3.1]hentriacont a-1(31),27,29-trien-31-yl)-,diacetate(ester). CAS No. 15462-29-0. Product ID: ACM15462290. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-[3,4-dihydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-1,3,5-triazin-2-one. Grade: 99%. Molecular formula: C3[13C]5H12N4O5. 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. 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. Molecular formula: C7H14N4O5. Mole weight: 234.21. Catalog: APB06376. | |
| Azacytidine impurity B | Azacytidine impurity B. Uses: For analytical and research use. Molecular formula: C8H14N4O5. Mole weight: 246.22. Catalog: APB06375. | |
| Azacytidine impurity C | Azacytidine impurity C. Uses: For analytical and research use. Molecular formula: C7H14N4O5. Mole weight: 234.21. Catalog: APB06377. | |
| 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. Category: Signaling pathways. CAS No. 11141-17-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-126741. |  |
| Azadirachtin (Standard) | Azadirachtin (Standard) is the analytical standard of Azadirachtin. This product is intended for research and analytical applications. Azadirachtin, one of the most promising botanical insecticides, is widely used for pest control. Azadirachtin induces apoptosis in insect cell lines, including Sf9, SL-1 and BTI-Tn-5B1-4[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11141-17-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126741R. | |
| Azalea oil | Azalea oil. Product ID: FFC-AR-00004. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azaleatin | Azaleatin is an O-methylated flavonol isolated from Rhododendron species. Azaleatin is a dipeptidyl peptidase-IV inhibitor. Azaleatin can be used for the research of type-2 diabetes and obesity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 529-51-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7653. | |
| 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 a synthetic organic thiophosphate compound and organophosphate acetylcholinesterase inhibitor, mutagen, and neurotoxicant that is used as a pesticide. Uses: Synergistic insecticidal and acaricidal organophosphorus compound. Synonyms: S-((6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl) O,O-dimethyl phosphorothioate; CGA 18809; Ciba-Geigy 18809; Salmosan; Snip; Phosphorothioic acid, S-[(6-chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethyl ester; Azametiphos. Grade: 98%. CAS No. 35575-96-3. Molecular formula: C9H10ClN2O5PS. Mole weight: 324.68. | |
| 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 |
| Azamethiphos-[d6] | Azamethiphos-[d6]. Uses: Synergistic insecticidal and acaricidal organophosphorus compound. Synonyms: Azamethiphos D6; 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. Grade: ≥99%; ≥99% atom D. CAS No. 1189894-02-7. Molecular formula: C9H4D6ClN2O5PS. Mole weight: 330.71. | |
| Azamulin | Azamulin is an azole derivative of pleuromutilin. Azamulin is a highly selective inhibitor of cytochrome P450 3A4 (CYP3A4). Synonyms: Azamulinum. Grade: >99% by HPLC. CAS No. 76530-44-4. Molecular formula: C24H36N4O4S. Mole weight: 476.63. | |
| 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 |
| Azamulin | Azamulin is an irreversible, highly selective inhibitior of human CYP3Aa. Azamulin has CYP3A inhibition activity with IC50 values range from 0.03-0.24 μM. Azamulin can be used for the research of metabolism and antiinfection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 76530-44-4. Pack Sizes: 500 μg; 1 mg. Product ID: HY-W019847. | |
| azanide, cyclohexanamine, platinum(+4) cation, trisulfate | azanide, cyclohexanamine, platinum(+4) cation, trisulfate. CAS No. 66900-70-7. Product ID: ACM66900707. Molecular formula: C12H30N4O12Pt2S3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azanium, 2-octoxyethyl sulfate | Azanium, 2-octoxyethyl sulfate. CAS No. 52286-18-7. Pack Sizes: 1 kg. Product ID: CDC10-0402. Molecular formula: C10H25NO5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Azanium, 2-octoxyethyl sulfate; CDC10-0402; 52286-18-7; C10H25NO5S; 52286-18-7. Purity: 0.98. |  |
| Azanium, dodecyl sulfate | Azanium, dodecyl sulfate. CAS No. 2235-54-3. Pack Sizes: 1 kg. Product ID: CDC10-0403. Molecular formula: C12H29NO4S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Azanium, dodecyl sulfate; CDC10-0403; 2235-54-3; C12H29NO4S; 218-793-9; MFCD00050675; 2235-54-3. Purity: 0.9999. Color: Light yellow. EC Number: 218-793-9. Physical State: Liquid. Storage: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage. Boiling Point: 417.9°C at 760 mmHg. Density: 1.059 g/cm3. | |
| Azapentacene | Azapentacene is used in ophthalmologic eye lotions containing polymers with side-chains of phosphorylcholine analogs. Synonyms: 5,12-Dihydro-quinoxalino[2,3-b]phenazine sulfonate sodium salt; Sodium 5,12-dihydroazapentacene disulfonate; Phacolysine Sodium Salt ; Phacolin; Quinax. Grade: > 95%. CAS No. 3863-80-7. Molecular formula: C18H10N4O6S2Na2. Mole weight: 488.41. | |
| Azaperol | Azaperol acts as a dopamine antagonist and also has antihistaminic and anticholinergic properties. Azaperol is commonly used as a butyrophenone neuroleptic drug in veterinary medicine. Synonyms: 1-(4-Fluorophenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol. CAS No. 2804-5-9. Molecular formula: C19H24FN3O. Mole weight: 329.419. | |
| Azaperol | Metabolite of Azaperone (A802200), Sedative; tranquilizer. Group: Biochemicals. Alternative Names: Dihydroazaperone; α-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol. Grades: Highly Purified. CAS No. 2804-5-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Azaperol-[d4] | Azaperol-[d4] is a labelled Azaperol, which is a metabolite of azaperone. Synonyms: 1-(4-Fluorophenyl-D4)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H20D4FN3O. Mole weight: 333.44. | |
| Azaperone | Azaperone is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects, which is used mainly as a tranquilizer in veterinary medicine. Synonyms: NSC 170976; NSC170976; NSC-170976. Grade: >98%. CAS No. 1649-18-9. Molecular formula: C19H22FN3O. Mole weight: 327.4. | |
| Azaperone | Azaperone is an antagonist of dopamine D2 receptor (Dopamine D2 Receptor) and α-adrenergic receptor (AR). Azaperone reduces vasomotor tone, mean arterial pressure, hematocrit, hemoglobin concentration, and etorphine-induced duration; induces transient tachycardia followed by bradycardia, splenic uptake of red blood cells, and sedation; alters animal behaviors; and produces sedation with distinct onset and duration in foals. Azaperone is used for sedation and tranquilization in various animals to reduce stress and aggressive behaviors, and serves as a preanesthetic agent[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-1929. CAS No. 1649-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1470. | |
| Azaperone | Sedative; tranquilizer. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone; Fluoperidol; NSC 170976; R-1929; Stresnil; Suicalm. Grades: Highly Purified. CAS No. 1649-18-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azaperone-d4 | Azaperone-d4. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; R-1929-d4; Stresnil-d4; Suicalm-d4. Grades: Highly Purified. CAS No. 1173021-72-1. Pack Sizes: 5mg. Molecular Formula: C19H18D4FN3O, Molecular Weight: 331.42. US Biological Life Sciences. | Worldwide |
| Azaperone-[d4] | Azaperone-[d4] is the labelled analogue of Azaperone, which is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects. It is mainly used as a tranquilizer in veterinary medicine. Synonyms: Azaperone-D4; 1-(4-Fluorophenyl-D4)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one; 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; Stresnil-d4; Suicalm-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-72-1. Molecular formula: C19H18D4FN3O. Mole weight: 331.42. | |
| Azaphen | An antidepressant having effects on the autonomic nervous system; the drug is especially effective for mild and moderate depressions and a combination of Azaphen and Thymol is applicable for severa depressions. Azaphen improves sleep too. Synonyms: Azafen; Pipofezin hydrochloride; Pipofezine hydrochloride. Grade: >98%. CAS No. 24853-80-3. Molecular formula: C16H21Cl2N5O. Mole weight: 370.28. | |
| Azaphen dihydrochloride monohydrate | Azaphen dihydrochloride monohydrate is a potent inhibitor of the reuptake of serotonin. It is a tricyclic antidepressant (TCA) approved in Russia for the treatment ofdepression. Synonyms: Azafen dihydrochloride monohydrate; Pipofezin dihydrochloride monohydrate; Azaphenonxazine dihydrochloride monohydrate. Grade: >98%. CAS No. 63302-99-8. Molecular formula: C16H23Cl2N5O2. Mole weight: 388.29. | |
| Azapropazone | Azapropazone is a non-steroidal anti-inflammatory agent used in the treatment of rheumatoid arthritis. It also has uricosuric properties and has been used to treat gout. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 1H-Pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-9-methyl-2-propyl-; 5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione; 3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine; AHR 3018; Apazone; Cinnamin; Cinnopropazone; Mi 85; NSC 102824; Prolixan; Sinnamin. Grade: ≥95%. CAS No. 13539-59-8. Molecular formula: C16H20N4O2. Mole weight: 300.36. | |
| Azapropazone dihydrate | Azapropazone dihydrate is a non-steroidal anti-inflammatory agent used in the treatment of rheumatoid arthritis. It also has uricosuric properties and has been used to treat gout. Synonyms: 1H-Pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-9-methyl-2-propyl-, hydrate (1:2); 1H-Pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-9-methyl-2-propyl-, dihydrate; 1,2-Dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine dihydrate; 3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine dihydrate; 5-(dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione dihydrate. Grade: ≥95%. CAS No. 22304-30-9. Molecular formula: C16H20N4O2.2H2O. Mole weight: 336.39. | |
| Azapropazone dihydrate | Azapropazone dihydrate. Alternative Names: 1,2-Dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine dihydrate; Prolixana; Azapropazon dihydrat; Apazone dihydrate; Tolyprin; Azapropazon dihydrat [German]; Azapropazone dihydrate; 1H-Pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione,5-(dimethylamino)-9-methyl-2-propyl-,dihydrate; 3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine dihydrate. CAS No. 22304-30-9. Purity: 96%. Product ID: ACM22304309. Molecular formula: C16H24N4O4. Mole weight: 336.39. IUPAC Name: 5-(dimethylamino)-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione;dihydrate. Canonical SMILES: CCCC1C(=O)N2C3=C(C=CC(=C3)C)N=C(N2C1=O)N(C)C.O.O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azarbre | Azarbre (3,4- Diethyl-2,5-Dimethyl Cyclohex-2-en-1-one). CAS No. 68845-36-3. VIGON Item # 503202. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
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