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| Product | Description | |
|---|---|---|
| Apixaban Impurity 90 | Apixaban Impurity 90. Uses: For analytical and research use. Alternative Names: 3-chloro-1-(2-nitrophenyl)-5,6-dihydropyridin-2(1H)-one. Molecular formula: C11H9ClN2O3. Mole weight: 252.65. Catalog: APB02330. |  |
| Apixaban Impurity 90 | Apixaban Impurity 90. Uses: For analytical and research use. CAS No. 1039914-85-6. Molecular formula: C11H13ClN2O3. Mole weight: 256.69. Catalog: APB1039914856. | |
| Apixaban Impurity 91 | Apixaban Impurity 91. Uses: For analytical and research use. CAS No. 38560-30-4. Molecular formula: C11H12N2O3. Mole weight: 220.23. Catalog: APB38560304. | |
| Apixaban Impurity 91 | Apixaban Impurity 91. Uses: For analytical and research use. Alternative Names: 5-chloropentanoic anhydride. Molecular formula: C10H16Cl2O3. Mole weight: 255.14. Catalog: APB02329. | |
| Apixaban Impurity 92 | Apixaban Impurity 92. Uses: For analytical and research use. Alternative Names: (Z)-ethyl 2-chloro-2-(2-(4-hydroxyphenyl)hydrazono)acetate. Molecular formula: C10H11ClN2O3. Mole weight: 242.66. Catalog: APB02328. | |
| Apixaban Impurity 93 | Apixaban Impurity 93. Uses: For analytical and research use. Molecular formula: C26H29N5O3. Mole weight: 459.55. Catalog: APB06759. | |
| Apixaban Impurity 93 | Apixaban Impurity 93. Uses: For analytical and research use. Alternative Names: O-Desmethyl Apixaban; 1-(4-hydroxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 503612-76-8. Molecular formula: C24H23N5O4. Mole weight: 445.47. Catalog: APB503612768. | |
| Apixaban Impurity 94 | Apixaban Impurity 94. Uses: For analytical and research use. Alternative Names: 1-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)-6-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydro-1H-pyrazolo[3,4-c]pyridin-7(4H)-one. CAS No. 2204368-51-2. Molecular formula: C29H31N5O5. Mole weight: 529.59. Catalog: APB2204368512. | |
| Apixaban Impurity 95 | Apixaban Impurity 95. Uses: For analytical and research use. Alternative Names: 4-methoxybenzenediazonium chloride. Molecular formula: C7H7ClN2O. Mole weight: 170.6. Catalog: APB02327. | |
| Apixaban Impurity 96 | Apixaban Impurity 96. Uses: For analytical and research use. Alternative Names: methyl 5-chlorothiophene-2-carboxylate. CAS No. 35475-03-7. Molecular formula: C6H5ClO2S. Mole weight: 176.62. Catalog: APB35475037. | |
| Apixaban Impurity 97 | Apixaban Impurity 97. Uses: For analytical and research use. Alternative Names: (Z)-ethyl 2-(2-(4-hydroxyphenyl)hydrazono)-3-oxobutanoate. CAS No. 132577-23-2. Molecular formula: C12H14N2O4. Mole weight: 250.25. Catalog: APB132577232. | |
| Apixaban Impurity 98 | Apixaban Impurity 98. Uses: For analytical and research use. Alternative Names: (E)-1,1'-(diazene-1,2-diylbis(4,1-phenylene))bis(3-morpholino-5,6-dihydropyridin-2(1H)-one). CAS No. 1998079-15-4. Molecular formula: C30H34N6O4. Mole weight: 542.63. Catalog: APB1998079154. | |
| Apixaban Impurity 99 | Apixaban Impurity 99. Uses: For analytical and research use. Alternative Names: (Z)-1,2-bis(4-(3-morpholino-2-oxo-5,6-dihydropyridin-1(2H)-yl)phenyl)diazene oxide. CAS No. 1998079-16-5. Molecular formula: C30H34N6O5. Mole weight: 558.63. Catalog: APB1998079165. | |
| Apixaban Impurity A | Apixaban Impurity A. Uses: For analytical and research use. Alternative Names: 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one. CAS No. 545445-44-1. Molecular formula: C20H25N3O3. Mole weight: 355.43. Catalog: APB545445441. | |
| Apixaban Impurity A25 | Apixaban Impurity A25. Uses: For analytical and research use. Alternative Names: (E)-2-cyano-2-(2-(4-methoxyphenyl)hydrazono)acetic acid. Molecular formula: C10H9N3O3. Mole weight: 219.2. Catalog: APB02352. | |
| Apixaban Impurity B | Apixaban Impurity B. Uses: For analytical and research use. Alternative Names: ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate. CAS No. 27143-07-3. Molecular formula: C11H13ClN2O3. Mole weight: 256.69. Catalog: APB27143073. | |
| Apixaban Impurity BMS-591329-01 | Apixaban Impurity BMS-591329-01. Uses: For analytical and research use. Alternative Names: 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 2029205-64-7. Molecular formula: C24H22ClN5O3. Mole weight: 463.92. Catalog: APB2029205647. | |
| Apixaban Impurity BMS-591455-01 | Apixaban Impurity BMS-591455-01. Uses: For analytical and research use. Alternative Names: 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. CAS No. 503614-92-4. Molecular formula: C25H24N4O5. Mole weight: 460.48. Catalog: APB503614924. | |
| Apixaban Impurity BMS-724914-01 | Apixaban Impurity BMS-724914-01. Uses: For analytical and research use. Alternative Names: 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. CAS No. 2187409-01-2. Molecular formula: C25H28N6O4. Mole weight: 476.53. Catalog: APB2187409012. | |
| Apixaban Impurity BMS-728626-01 | Apixaban Impurity BMS-728626-01. Uses: For analytical and research use. 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 BMS-778960-01 | Apixaban Impurity BMS-778960-01. Uses: For analytical and research use. Alternative Names: 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. Catalog: APB2098457920. | |
| Apixaban Impurity BMS-A | Apixaban Impurity BMS-A. Uses: For analytical and research use. Alternative Names: (Z)-2-amino-2-(2-(4-methoxyphenyl)hydrazono)acetamide. Molecular formula: C9H12N4O2. Mole weight: 208.22. Catalog: APB02351. | |
| Apixaban Impurity C | Apixaban Impurity C. Uses: For analytical and research use. Alternative Names: ethyl 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. 503614-91-3. Molecular formula: C27H28N4O5. Mole weight: 488.54. Catalog: APB503614913. | |
| Apixaban Impurity D | Apixaban Impurity D. Uses: For analytical and research use. 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 E | Apixaban Impurity E. Uses: For analytical and research use. Alternative Names: 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. Molecular formula: C24H22ClN5O3. Mole weight: 463.92. Catalog: APB02363. | |
| Apixaban Impurity H | Apixaban Impurity H. Uses: For analytical and research use. 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 I | Apixaban Impurity I. Uses: For analytical and research use. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopyrrolidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1777781-49-3. Molecular formula: C24H23N5O4. Mole weight: 445.47. Catalog: APB1777781493. | |
| Apixaban Impurity J | Apixaban Impurity J. Uses: For analytical and research use. Alternative Names: methyl 5-((4-(3-carbamoyl-1-(4-methoxyphenyl)-7-oxo-4,5-dihydro-1H-pyrazolo[3,4-c]pyridin-6(7H)-yl)phenyl)amino)pentanoate. CAS No. 2203740-09-2. Molecular formula: C26H29N5O5. Mole weight: 491.54. Catalog: APB2203740092. | |
| Apixaban Impurity S1 | Apixaban Impurity S1. Uses: For analytical and research use. Alternative Names: ethyl 2-chloro-2-(2-(4-chlorophenyl)hydrazono)acetate. CAS No. 27143-09-5. Molecular formula: C10H10Cl2N2O2. Mole weight: 261.10. Catalog: APB27143095. | |
| Apixaban Impurity S2 | Apixaban Impurity S2. Uses: For analytical and research use. Alternative Names: 5-chloro-N-(4-(5-morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide. CAS No. 1643330-62-4. Molecular formula: C20H26ClN3O3. Mole weight: 391.89. Catalog: APB1643330624. | |
| Apixaban Impurity S3 | Apixaban Impurity S3. Uses: For analytical and research use. Alternative Names: 1-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one. CAS No. 2098457-93-1. Molecular formula: C21H27N3O3. Mole weight: 369.46. Catalog: APB2098457931. | |
| Apixaban Impurity S4 | Apixaban Impurity S4. Uses: For analytical and research use. Alternative Names: ethyl 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate. Molecular formula: C26H25ClN4O4. Mole weight: 492.95. Catalog: APB02185. | |
| Apixaban Impurity S4 | Apixaban Impurity S4. Uses: For analytical and research use. CAS No. 2029205-62-5. Molecular formula: C26H25ClN4O4. Mole weight: 492.95. Catalog: APB2029205625. | |
| Apixaban Impurity SM3-1 (Apixaban Impurity 3) | Apixaban Impurity SM3-1 (Apixaban Impurity 3). Uses: For analytical and research use. CAS No. 609-15-4. Molecular formula: C6H9ClO3. Mole weight: 164.59. Catalog: APB609154. | |
| Apixaban Impurity TQ | Apixaban Impurity TQ. Uses: For analytical and research use. 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. |  |
| Apixaban Related Compound 1 | A metabolite of Apixaban. Synonyms: Ethyl (2E)-2-[(4-methoxyphenyl)hydrazono]propanoate. Grade: > 95%. CAS No. 4792-57-8. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Apixaban Related Compound 2 | A metabolite of Apixaban. Synonyms: 3-chloro-1-(4-methoxyphenyl)-5,6-dihydropyridin-2(1H)-one. Grade: > 95%. CAS No. 536760-29-9. Molecular formula: C11H9ClN2O3. Mole weight: 252.66. | |
| Apixaban Related Compound 3 | A metabolite of Apixaban. Synonyms: 5-chloro-4-methylpentanoyl chloride. Grade: > 95%. CAS No. 813452-05-0. Molecular formula: C6H10Cl2O. Mole weight: 169.05. | |
| Apixaban Related Compound 4 | A metabolite of Apixaban. Synonyms: 5-Chloro-hexanoyl Chloride. Grade: > 95%. CAS No. 99585-01-0. Molecular formula: C6H10Cl2O. Mole weight: 169.05. | |
| Apixaban (Standard) | Apixaban (Standard) is the analytical standard of Apixaban. This product is intended for research and analytical applications. Apixaban (BMS-562247-01) is a highly selective, reversible and orally active inhibitor of Factor Xa with Ki of 0.08 nM and 0.17 nM in human and rabbit, respectively[1]. Apixaban is in development for the prevention and treatment of various thromboembolic diseases[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-562247-01 (Standard). CAS No. 503612-47-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50667R. |  |
| APL-1081 | APL-1081 (Mal-Exo-EVC-MMAE) is part of an antibody-conjugated active molecule (ADC). APL-1081 is conjugated with an ADC linker (peptide Mal-Exo-EEVC) and a potent tubulin polymerization inhibitor, MMAE (HY-15162)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mal-Exo-EVC-MMAE. CAS No. 2921735-80-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-169322. | |
| Aplasmomycin | Aplasmomycin A is an antibiotic with antimalarial activity isolated from Streptomycete. Aplasmomycin has the activity of inhibiting gram-positive bacteria and mycobacteria, and has anti-protozoal effects. Synonyms: Aplasmomycin A. CAS No. 61230-25-9. Molecular formula: C40H60BNaO14. Mole weight: 798.69. | |
| Aplasmomycin B | Aplasmomycin B is an antibiotic with antimalarial activity isolated from Streptomycete. Aplasmomycin has the activity of inhibiting gram-positive bacteria and mycobacteria, and has anti-protozoal effects. CAS No. 68193-20-4. Molecular formula: C42H62BNaO15. Mole weight: 840.73. | |
| Aplasmomycin C | Aplasmomycin C is an antibiotic with antimalarial activity isolated from Streptomycete. Aplasmomycin has the activity of inhibiting gram-positive bacteria and mycobacteria, and has anti-protozoal effects. CAS No. 68193-21-5. Molecular formula: C44H64BNaO16. Mole weight: 882.77. | |
| Apl-AvBD16 | Apl-AvBD16 is isolated from Peking duck, Anas platyrhynchos. It has antibacterial and antiviral activity. | |
| Aplaviroc | Aplaviroc is a potent non-competitive CCR5 receptor allosteric antagonist with IC50 of 0.1-0.4 nM for HIV-1Ba-L, HIV-1JRFL and HIV-1MOKW. Uses: Hiv fusion inhibitors. Synonyms: AK 602. Grade: 98%. CAS No. 461443-59-4. Molecular formula: C33H43N3O6. Mole weight: 577.7. | |
| Aplaviroc hydrochloride | Aplaviroc (AK 602) hydrochloride, a SDP derivative, is a CCR5 antagonist, with IC50s of 0.1-0.4 nM for HIV-1Ba-L, HIV-1JRFL and HIV-1MOKW. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AK602 hydrochloride; GSK-873140 hydrochloride; GW-873140 hydrochloride. CAS No. 461023-63-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17450A. | |
| Aplindore Fumarate | Aplindore Fumarate is a partial agonist selective for the dopamine receptor D2 used in the therapeutic treatment of Parkinson Disease and restless legs syndrome. Synonyms: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one; (E)-but-2-enedioic acid; (S)-2-(benzylamino-methyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino(2,3-e)indol-8-one fumarate; aplindore fumarate; 189681-70-7(Aplindore free base); DAB-452; DAB 452; DAB452. Grade: >98%. CAS No. 189681-71-8. Molecular formula: C22H22N2O7. Mole weight: 426.42. | |
| Aplitabart | Aplitabart (IGM-8444) is a a pentameric IgM DR5 agonist antibody with 10 binding sites specific for DR5. Aplitabart multimerizes DR5 to selectively and potently induce tumor cell apoptosis. Aplitabart can be used for the study of lung cancer, breast cancer, cute myeloid leukemia (AML) and low-grade B-cell non-Hodgkin lymphoma (B-NHL)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IGM-8444. CAS No. 2796349-94-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990901. | |
| APMSF hydrochloride | 10mg Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. Formula: C8H9FN2O2S ยท HCl. CAS No. 74938-88-8. Prepack ID 90026520-10mg. Molecular Weight 252.69. See USA prepack pricing. |  |
| APN/AKT-IN-1 | APN/AKT-IN-1 is a potent and dual inhibitor of APN and AKT with IC50s of 0.21 and 0.27 μM, respectively. APN/AKT-IN-1 can effectively inhibit the phosphorylation of GSK3β, the intracellular substrate of AKT. Synonyms: APN/AKT-IN-1; CHEMBL5028482; HY-145244; CS-0370284. Molecular formula: C18H27N7O3. Mole weight: 389.45. | |
| APN-C3-biotin | APN-C3-biotin is a heterobifunctional linker containing an APN moiety with exquisite chemoselectivity for cysteine and Biotin. The superior stability of APN-cysteine conjugates in aqueous media, human plasma, and living cells makes this new thiol-click reaction a promising methodology for applications in bioconjugation. Please contact us for GMP-grade inquiries. Synonyms: APN-C3-biotin; 2170240-97-6; CS-0254631; Rel-N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Grade: 0.98. CAS No. 2170240-97-6. Molecular formula: C23H27N5O3S. Mole weight: 453.6. | |
| ApNHpp | ApNHpp is a biomedical compound hindering adenosine 5'-monophosphate-activated protein kinase (AMPK), a key orchestrator in the intricate symphony of energy equilibrium and metabolism. Synonyms: (AMPNPP); Adenosine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 114635-42-6. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| ApoA-I mimetic peptide | ApoA-I mimetic peptide is an ApoA-I mimetic peptide. ApoA-I mimetic peptide has good phosphatidylcholine: cholesterol acyltransferase (LCAT) activation activity. ApoA-I mimetic peptide can be used to synthesize peptide/lipid complexes. ApoA-I mimetic peptide can be used in atherosclerosis research. (The sequence is: PVLDLFRELLNELLEALKQKLK)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 221882-20-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5282. | |
| Apoatropine | Apoatropine is an alkaloid derivative with the potential to be an antibacterial. Synonyms: 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl atropate; alpha-methylene-benzeneaceticaci8-methyl-8-azabicyclo(3.2.1)oct-3-yles. Grade: > 95%. CAS No. 500-55-0. Molecular formula: C17H21NO2. Mole weight: 271.36. | |
| Apoatropine EP Impurity G | Apoatropine EP Impurity G. Uses: For analytical and research use. CAS No. 35721-90-5. Molecular formula: C17H23NO3. Mole weight: 289.38. Catalog: APB35721905. | |
| apoatropine hydrochloride | Apoatropine is an alkaloid derivative with the potential to be an antibacterial. Synonyms: Apoatropine HCl. CAS No. 5978-81-4. Molecular formula: C17H22ClNO2. Mole weight: 307.82. | |
| Apoatropine Impurity 2 | Apoatropine Impurity 2. Uses: For analytical and research use. CAS No. 537-29-1. Molecular formula: C16H21NO3. Mole weight: 275.35. Catalog: APB537291. | |
| Apoatropine Impurity 3 | Apoatropine Impurity 3. Uses: For analytical and research use. CAS No. 949092-65-3. Molecular formula: C17H23NO4. Mole weight: 305.37. Catalog: APB949092653. | |
| Apo-Bovine Transferrin | Apo-Bovine Transferrin refers to iron free Transferrin (HY-P3267), serves as Transferrin receptor ligand and mediates iron release from endothelial cells. Apo-Transferrin can directly bind to hephaestin, which can convert Fe2+ to Fe3+. Apo-Transferrin mediates iron efflux most likely in cooperation with ferroportin 1. Apo-Bovine Transferrin can be used in neuroretinal research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11096-37-0. Pack Sizes: 100 mg. Product ID: HY-P3267A. | |
| Apocholic acid | Apocholic acid. Alternative Names: 8(14),5β-cholenoic acid-3α,12α-diol. CAS No. 641-81-6. Purity: >99%. Product ID: ALCFA641816. Molecular formula: C24H38O4. Mole weight: 390.56. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Apocholic acid | Apocholic acid is a bile acid belonging to steroidal organic acids. Apocholic acid is an endogenous metabolite[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 641-81-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W747583. | |
| Apocholic Acid (Delta 14 isomer) | Apocholic Acid (Delta 14 isomer). Alternative Names: 5β-chol-14-enoic acid-3α,12α-diol. CAS No. 2410280-03-2. Purity: >99%. Product ID: ALCFA2410280032. Molecular formula: C24H38O4. Mole weight: 390.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Apocynin | Apocynin is a selective NADPH-oxidase inhibitor with an IC50 of 10 μM[1][2]. Apocynin improves acute lung inflammation in Carrageenan (HY-125474)-induced pleurisy mice model[3]. Apocynin can also be used for cancer research[4]. Apocynin reverses the aging process in mesenchymal stem cells to promote osteogenesis and increases bone mass[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acetovanillone. CAS No. 498-02-2. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-N0088. | |
| Apocynin | An inhibitor of NADPH oxidase (an enzyme responsible for reactive oxygen species production) and is useful in the treatment of various inflammatory diseases. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxy-phenyl)ethanone; 4-Hydroxy-3-methoxyacetophenone; 4-Acetyl-2-methoxyphenol; 4-Acetylguaiacol; 4-Hydroxy-3-methoxyphenyl Methyl Ketone; 4'-Hydroxy-3'-methoxyacetophenone; Acetoguaiacon; Acetovanillone; Apocynin; Apocynine; NSC 209524; NSC 2146. Grades: Highly Purified. CAS No. 498-02-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Apocynum Venetum Leaf P.E. 10:1 | Apocynum Venetum Leaf P.E. 10:1. |  CA, FL & NJ |
| Apo-Enopeptin methyl ester | Apo-enopeptin methyl ester is a derivative of enopeptin A. Grade: >95% by HPLC. Molecular formula: C48H61N7O12. Mole weight: 928.03. | |
| apo-Enterobactin | apo-Enterobactin is a derivative of enterobactin (enterochelin). Synonyms: Enterobactin, apo-. Grade: >95% by HPLC. CAS No. 30414-16-5. Molecular formula: C30H29N3O16. Mole weight: 687.6. | |
| APOL1-IN-1 | APOL1-IN-1 is an inhibitor of apolipoprotein L1 (APOL1), a minor apoprotein component of HDL cholesterol. CAS No. 2446817-72-5. Molecular formula: C21H20FN3O3. Mole weight: 381.4. | |
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