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| Product | Description | |
|---|---|---|
| Avatrombopag Impurity 60 | Avatrombopag Impurity 60. Uses: For analytical and research use. Alternative Names: ethyl 1-(piperidine-4-carbonyl)piperidine-4-carboxylate. CAS No. 901314-75-8. Molecular formula: C14H24N2O3. Mole weight: 268.35. Catalog: APB901314758. |  |
| Avatrombopag Impurity 60 (Hydrochloride) | Avatrombopag Impurity 60 (Hydrochloride). Uses: For analytical and research use. Alternative Names: ethyl 1-(piperidine-4-carbonyl)piperidine-4-carboxylate hydrochloride. Molecular formula: C14H24N2O3·HCl. Mole weight: 304.81. Catalog: APB01180. | |
| Avatrombopag Impurity 61 | Avatrombopag Impurity 61. Uses: For analytical and research use. Molecular formula: C24H35ClN4O3. Mole weight: 463.02. Catalog: APB10954. | |
| Avatrombopag Impurity 61 | Avatrombopag Impurity 61. Uses: For analytical and research use. Alternative Names: 1-(5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)-3-hydroxypyridin-2-yl)piperidine-4-carboxylic acid. CAS No. 1290121-42-4. Molecular formula: C29H35ClN6O4S2. Mole weight: 631.21. Catalog: APB1290121424. | |
| Avatrombopag Impurity 62 | Avatrombopag Impurity 62. Uses: For analytical and research use. Alternative Names: 1-(2-amino-4-(4-chlorothiophen-2-yl)thiazol-5-yl)-4-cyclohexylpiperazine 1-oxide. Molecular formula: C17H23ClN4OS2. Mole weight: 398.97. Catalog: APB02911. | |
| Avatrombopag Impurity 63 | Avatrombopag Impurity 63. Uses: For analytical and research use. Molecular formula: C24H35ClN4O3. Mole weight: 463.02. Catalog: APB10955. | |
| Avatrombopag Impurity 64 | Avatrombopag Impurity 64. Uses: For analytical and research use. Alternative Names: 3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)-2-(4-(ethoxycarbonyl)piperidin-1-yl)pyridine 1-oxide. Molecular formula: C31H38Cl2N6O4S2. Mole weight: 693.71. Catalog: APB02910. | |
| Avatrombopag Impurity 65 | Avatrombopag Impurity 65. Uses: For analytical and research use. Alternative Names: 5-bromo-4-(3-chlorothiophen-2-yl)thiazol-2-amine. Molecular formula: C7H4BrClN2S2. Mole weight: 295.61. Catalog: APB02909. | |
| Avatrombopag Impurity 66 | Avatrombopag Impurity 66. Uses: For analytical and research use. Alternative Names: 2-bromo-1-(4-chlorothiophen-2-yl)ethanone. CAS No. 677007-73-7. Molecular formula: C6H4BrClOS. Mole weight: 239.52. Catalog: APB677007737. | |
| Avatrombopag Impurity 66 | Avatrombopag Impurity 66. Uses: For analytical and research use. Molecular formula: C7H4Br2N2S2. Mole weight: 340.05. Catalog: APB10956. | |
| Avatrombopag Impurity 67 | Avatrombopag Impurity 67. Uses: For analytical and research use. Alternative Names: piperidine-4-carboxylic acid. CAS No. 498-94-2. Molecular formula: C6H11NO2. Mole weight: 129.16. Catalog: APB498942. | |
| Avatrombopag Impurity 68 | Avatrombopag Impurity 68. Uses: For analytical and research use. Alternative Names: 6-hydroxynicotinic acid. CAS No. 5006-66-6. Molecular formula: C6H5NO3. Mole weight: 139.11. Catalog: APB5006666. | |
| Avatrombopag Impurity 69 | Avatrombopag Impurity 69. Uses: For analytical and research use. Alternative Names: 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid. Molecular formula: C19H16Cl2N4O3S2. Mole weight: 483.39. Catalog: APB02908. | |
| Avatrombopag Impurity 7 | Avatrombopag Impurity 7. Uses: For analytical and research use. Alternative Names: 4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine. CAS No. 570407-42-0. Molecular formula: C17H23ClN4S2. Mole weight: 382.97. Catalog: APB570407420. | |
| Avatrombopag Impurity 70 | Avatrombopag Impurity 70. Uses: For analytical and research use. Alternative Names: 5-(4-carboxypiperidin-1-yl)-6-chloronicotinic acid. Molecular formula: C12H13ClN2O4. Mole weight: 284.70. Catalog: APB02907. | |
| Avatrombopag Impurity 71 | Avatrombopag Impurity 71. Uses: For analytical and research use. Alternative Names: 4-(4-(4-cyclohexylpiperazin-1-yl)thiophen-2-yl)thiazol-2-amine. Molecular formula: C17H24N4S2. Mole weight: 348.53. Catalog: APB02905. | |
| Avatrombopag Impurity 72 | Avatrombopag Impurity 72. Uses: For analytical and research use. CAS No. 3335-5-5. Molecular formula: C8H13NO2. Mole weight: 155.2. Catalog: APB3335055. | |
| Avatrombopag Impurity 72 | Avatrombopag Impurity 72. Uses: For analytical and research use. Alternative Names: ethyl 1-(5-(2-aminothiazol-4-yl)thiophen-3-yl)piperidine-4-carboxylate. Molecular formula: C15H19N3O2S2. Mole weight: 337.46. Catalog: APB02906. | |
| Avatrombopag Impurity 73 | Avatrombopag Impurity 73. Uses: For analytical and research use. Alternative Names: ethyl 1-(5-(2-amino-5-(4-cyclohexylpiperazin-1-yl)thiazol-4-yl)thiophen-3-yl)piperidine-4-carboxylate. Molecular formula: C25H37N5O2S2. Mole weight: 503.72. Catalog: APB03315. | |
| Avatrombopag Impurity 74 | Avatrombopag Impurity 74. Uses: For analytical and research use. Alternative Names: ethyl 1-(2-(4-chlorothiophen-2-yl)-2-oxoethyl)piperidine-4-carboxylate. Molecular formula: C14H18ClNO3S. Mole weight: 315.82. Catalog: APB01178. | |
| Avatrombopag Impurity 75 | Avatrombopag Impurity 75. Uses: For analytical and research use. Alternative Names: 2-bromo-1-(5-bromo-4-chlorothiophen-2-yl)ethanone. Molecular formula: C6H3Br2ClOS. Mole weight: 318.41. Catalog: APB01179. | |
| Avatrombopag Impurity 76 | Avatrombopag Impurity 76. Uses: For analytical and research use. Alternative Names: 2,2-dibromo-1-(5-bromo-4-chlorothiophen-2-yl)ethanone. Molecular formula: C6H2Br3ClOS. Mole weight: 397.31. Catalog: APB01177. | |
| Avatrombopag Impurity 77 | Avatrombopag Impurity 77. Uses: For analytical and research use. Alternative Names: 2,2-dichloro-1-(4,5-dichlorothiophen-2-yl)ethanone. Molecular formula: C6H2Cl4OS. Mole weight: 263.96. Catalog: APB01176. | |
| Avatrombopag Impurity 78 | Avatrombopag Impurity 78. Uses: For analytical and research use. Alternative Names: 2-chloro-1-(4,5-dichlorothiophen-2-yl)ethanone. CAS No. 64218-50-4. Molecular formula: C6H3Cl3Os. Mole weight: 229.51. Catalog: APB64218504. | |
| Avatrombopag Impurity 79 | Avatrombopag Impurity 79. Uses: For analytical and research use. Alternative Names: 4-cyclohexylpiperazine-1-carbaldehyde. CAS No. 2325305-38-0. Molecular formula: C11H20N2O. Mole weight: 196.29. Catalog: APB2325305380. | |
| Avatrombopag Impurity 8 | Avatrombopag Impurity 8. Uses: For analytical and research use. Alternative Names: 5,6-dichloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)nicotinamide. CAS No. 570403-04-2. Molecular formula: C23H24Cl3N5OS2. Mole weight: 556.96. Catalog: APB570403042. | |
| Avatrombopag Impurity 80 | Avatrombopag Impurity 80. Uses: For analytical and research use. Alternative Names: 1-(3-chloro-5-((5-(4-cyclohexylpiperazin-1-yl)-4-(thiophen-2-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid. Molecular formula: C29H35ClN6O3S2. Mole weight: 615.21. Catalog: APB03314. | |
| Avatrombopag Impurity 82 | Avatrombopag Impurity 82. Uses: For analytical and research use. Alternative Names: 4-(5-bromo-4-chlorothiophen-2-yl)thiazol-2-amine. CAS No. 1534575-19-3. Molecular formula: C7H4BrClN2S2. Mole weight: 293.87. Catalog: APB1534575193. | |
| Avatrombopag Impurity 83 | Avatrombopag Impurity 83. Uses: For analytical and research use. Alternative Names: 4-(thiophen-2-yl)thiazol-2-amine. CAS No. 28989-50-6. Molecular formula: C7H6N2S2. Mole weight: 182.27. Catalog: APB28989506. | |
| Avatrombopag Impurity 84 | Avatrombopag Impurity 84. Uses: For analytical and research use. Alternative Names: 4-(4-bromothiophen-2-yl)thiazol-2-amine. CAS No. 81216-89-9. Molecular formula: C7H5BrN2S2. Mole weight: 261.16. Catalog: APB81216899. | |
| Avatrombopag Impurity 85 | Avatrombopag Impurity 85. Uses: For analytical and research use. Alternative Names: 4-(5-bromothiophen-2-yl)thiazol-2-amine. CAS No. 34801-14-4. Molecular formula: C7H5BrN2S2. Mole weight: 261.16. Catalog: APB34801144. | |
| Avatrombopag Impurity 86 | Avatrombopag Impurity 86. Uses: For analytical and research use. Alternative Names: ethyl 1,2,3,6-tetrahydropyridine-4-carboxylate. CAS No. 40240-23-1. Molecular formula: C8H13NO2. Mole weight: 155.19. Catalog: APB40240231. | |
| Avatrombopag Impurity 87 | Avatrombopag Impurity 87. Uses: For analytical and research use. Alternative Names: ethyl 1,2,3,4-tetrahydropyridine-4-carboxylate. Molecular formula: C8H13NO2. Mole weight: 155.19. Catalog: APB03312. | |
| Avatrombopag Impurity 88 | Avatrombopag Impurity 88. Uses: For analytical and research use. Alternative Names: ethyl 2,3,4,5-tetrahydropyridine-4-carboxylate. Molecular formula: C8H13NO2. Mole weight: 155.19. Catalog: APB03313. | |
| Avatrombopag Impurity 89 | Avatrombopag Impurity 89. Uses: For analytical and research use. Alternative Names: 1-(4-cyclohexylpiperazin-1-yl)ethanone. CAS No. 91695-59-9. Molecular formula: C12H22N2O. Mole weight: 210.32. Catalog: APB91695599. | |
| Avatrombopag Impurity 9 | Avatrombopag Impurity 9. Uses: For analytical and research use. Alternative Names: ethyl 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylate. CAS No. 570403-14-4. Molecular formula: C31H38Cl2N6O3S2. Mole weight: 677.71. Catalog: APB570403144. | |
| Avatrombopag Impurity 90 | Avatrombopag Impurity 90. Uses: For analytical and research use. Alternative Names: (4-cyclohexylpiperazin-1-yl)(5,6-dichloropyridin-2-yl)methanone. Molecular formula: C16H21Cl2N3O. Mole weight: 342.26. Catalog: APB03310. | |
| Avatrombopag Impurity 91 | Avatrombopag Impurity 91. Uses: For analytical and research use. Alternative Names: ethyl 1-(3-chloro-6-(4-cyclohexylpiperazine-1-carbonyl)pyridin-2-yl)piperidine-4-carboxylate. Molecular formula: C24H35ClN4O3. Mole weight: 463.01. Catalog: APB03311. | |
| Avatrombopag Impurity 92 | Avatrombopag Impurity 92. Uses: For analytical and research use. Alternative Names: ethyl 1-(3-chloro-5-(4-cyclohexylpiperazine-1-carbonyl)pyridin-2-yl)piperidine-4-carboxylate. CAS No. 2948773-24-6. Molecular formula: C24H35ClN4O3. Mole weight: 463.01. Catalog: APB2948773246. | |
| Avatrombopag Impurity 93 | Avatrombopag Impurity 93. Uses: For analytical and research use. Alternative Names: 5-bromo-4-(thiophen-2-yl)thiazol-2-amine. CAS No. 81216-84-4. Molecular formula: C7H5BrN2S2. Mole weight: 261.16. Catalog: APB81216844. | |
| Avatrombopag Impurity 94 | Avatrombopag Impurity 94. Uses: For analytical and research use. Alternative Names: 5-(4-cyclohexylpiperazin-1-yl)-4-(thiophen-2-yl)thiazol-2-amine. Molecular formula: C17H24N4S2. Mole weight: 348.53. Catalog: APB03309. | |
| Avatrombopag Impurity 95 | Avatrombopag Impurity 95. Uses: For analytical and research use. Alternative Names: 5-bromo-4-(4-bromothiophen-2-yl)thiazol-2-amine. Molecular formula: C7H4Br2N2S2. Mole weight: 340.06. Catalog: APB03308. | |
| Avatrombopag Impurity 96 | Avatrombopag Impurity 96. Uses: For analytical and research use. Alternative Names: 4-(4-bromothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine. CAS No. 570407-44-2. Molecular formula: C17H23BrN4S2. Mole weight: 427.43. Catalog: APB570407442. | |
| Avatrombopag Impurity 97 | Avatrombopag Impurity 97. Uses: For analytical and research use. Alternative Names: 5-bromo-4-(5-bromothiophen-2-yl)thiazol-2-amine. CAS No. 81216-88-8. Molecular formula: C7H4Br2N2S2. Mole weight: 340.06. Catalog: APB81216888. | |
| Avatrombopag Impurity 98 | Avatrombopag Impurity 98. Uses: For analytical and research use. Alternative Names: 4-(5-bromothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine. CAS No. 570407-27-1. Molecular formula: C17H23BrN4S2. Mole weight: 427.43. Catalog: APB570407271. | |
| Avatrombopag Impurity 99 | Avatrombopag Impurity 99. Uses: For analytical and research use. Alternative Names: 1,4-dicyclohexylpiperazine. CAS No. 19982-04-8. Molecular formula: C16H30N2. Mole weight: 250.42. Catalog: APB19982048. | |
| Avatrombopag maleate | Avatrombopag, also known as AKR-501, YM477, AS 1670542 or E5501, is a novel orally-active thrombopoietin (TPO) receptor agonist. AKR-501 specifically targeted the TPO receptor and stimulated megakaryocytopoiesis throughout the development and maturation of megakaryocytes just as rhTPO did. AKR-501 is an orally-active TPO receptor agonist that may be useful in the treatment of patients with thrombocytopenia. CAS No. 677007-74-8. Molecular formula: C33H38Cl2N6O7S2. Mole weight: 765.7. |  |
| Avatrombopag maleate | Avatrombopag (AKR-501) maleate is an orally active, non-peptide thrombopoietin receptor (TPO receptor) agonist (EC50: 3.3 nM). Avatrombopag maleate mimics the biological activity of TPO. Avatrombopag maleate increases platelet production by activating intracellular signaling systems and promotes the production of platelets and megakaryocytes from hematopoietic precursor cells. Avatrombopag maleate is a substrate for cytochrome P450 (CYP) 2C9 and CYP3A [1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AKR-501 maleate; E5501 maleate; YM477 maleate. CAS No. 677007-74-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-13463A. |  |
| Avatrombopag (Maleate) | Avatrombopag (Maleate). Uses: For analytical and research use. Alternative Names: 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid compound with maleic acid (1:1). CAS No. 677007-74-8. Molecular formula: C29H34Cl2N6O3S2·C4H4O4. Mole weight: 765.72. Catalog: APB677007748. | |
| Avatrombopag Meleate | Avatrombopag, also known as AKR-501, YM477, AS 1670542 or E5501, is a novel orally-active thrombopoietin (TPO) receptor agonist. AKR-501 specifically targeted the TPO receptor and stimulated megakaryocytopoiesis throughout the development and maturation of megakaryocytes just as rhTPO did. AKR-501 is an orally-active TPO receptor agonist that may be useful in the treatment of patients with thrombocytopenia. Category: Other apis. Synonyms: E5501 MALEATE. UNII-GDW7M2P1IS. GDW7M2P1IS. CAS No. 677007-74-8. Product ID: API677007748. Molecular formula: C33H38Cl2N6O7S2. Mole weight: 765.7. EINECS: 973-683-4. SMILES: C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl.C(=CC(=O)O)C(=O)O. |  |
| AvBD10 | AvBD10 is an antimicrobial peptide produced by liver, Peking duck, Anas platyrhynchos (Domestic duck). It has antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Alternative Names: Duck AvBD10; Duck avian beta defensin 10; Val-Leu-Leu-Phe-Leu-Phe-Gln-Ala-Ala-Pro-Gly-Ser-Ala-Asp-Ala-Pro-Phe-Ala-Asp-Thr-Ala-Ala-Cys-Arg-Ser-Gln-Gly-Asn-Phe-Cys-Arg-Ala-Gly-Ala-Cys-Pro-Pro-Thr-Phe-Ala-Ala-Ser-Gly-Ser-Cys-His-Gly-Gly-Leu-Leu-Asn-Cys-Cys-Ala-Lys. Grades: >98%. | |
| Avdoralimab | Avdoralimab (IPH 5401) is a fully human IgGκ monoclonal antibody that targets the complement C5a receptor 1 (C5aR1) that prevents its binding to C5a. Avdoralimab can be used for complement-driven inflammatory diseases and solid tumours research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IPH 5401; Anti-C5aR1 mAb. CAS No. 2226393-85-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99450. | |
| 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. Alternative Names: 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. Grades: 99%. CAS No. 2108821-80-1. Molecular formula: C30H29N3O3.HCl. Mole weight: 516.03. | |
| AVE 0991 | AVE 0991 is an agonist of nonpeptide Ang-(1-7) receptor Mas that has potential as a cardiovascular drug. Alternative Names: 1-ethyl-3-[3-[4-[(5-formyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylurea5-formyl-4-methoxy-2-phenyl-1-((4-(2-ethyl-aminocarbonylsulfonamido-5-isobutyl-3-thienyl)phenyl)methyl)imidiazoleAVE 0991; AVE-0991; AVE0991. CAS No. 304462-19-9. Molecular formula: C29H32N4O5S2. Mole weight: 580.72. | |
| AVE5688 | AVE5688 is an inhibitor of glycogen phosphorylase (GP), with IC50s of 430 nM and 915 nM and Kds of 170 nM and 530 nM for rabbit muscle glycogen phosphorylase (rmGPb and rmGPa, respectively); AVE5688 can be used for the research of type 2 diabetes. Uses: Scientific research. Category: Signaling pathways. CAS No. 613260-13-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100320. | |
| AVE-8063 | AVE-8063 is an antimitotic agent or microtubule inhibitor with potential anticancer activity. Alternative Names: AVE8063; AVE 8063; (Z)-1-(3-Amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene; (Z)-2-methoxy-5-(3,4,5-trimethoxystyryl) aniline. Grades: >98%. CAS No. 162705-07-9. Molecular formula: C18H21NO4. Mole weight: 315.37. | |
| Avelumab | Avelumab (Anti-Human PD-L1) a fully human IgG1 anti-PD-L1 monoclonal antibody (mAb) with potential antibody-dependent cell-mediated cytotoxicity (ADCC). Avelumab enhances ADCC on several cancer cell lines expressing PD-L1. Avelumab can be used for the study of chordoma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human PD-L1, Human Antibody; MSB 0010718C; MSB0010718C. CAS No. 1537032-82-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-108730. | |
| Avelumab (anti-PD-L1) | Avelumab (anti-PD-L1) a fully human IgG1 anti-PD-L1 monoclonal antibody (mAb) with potential antibody-dependent cell-mediated cytotoxicity (ADCC). Avelumab (anti-PD-L1) enhances ADCC on several cancer cell lines expressing PD-L1. Avelumab (anti-PD-L1) can be used for the study of chordoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1537032-82-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108730A. | |
| Avenaciolide | It is produced by the strain of Aspergillus avenaceus. A bicyclic bis-butyrolactone; isolated from aspergillus avenaceu; an antifungal agent; inhibits glutamate transport; an atypical ionophore. Alternative Names: Avenaciolid; Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl- (VAN) (8CI). Grades: >95% by HPLC. CAS No. 20223-76-1. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| avenacosidase | Isolated from oat (Avena sativa) seedlings. The product acts as a defense system against fungal infection. Also acts on avenacoside A. Group: Enzymes. Synonyms: As-P60. Enzyme Commission Number: EC 3.2.1.188. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3872; avenacosidase; EC 3.2.1.188; As-P60. Cat No: EXWM-3872. |  |
| Avenalumic acid | Avenalumic acid. Alternative Names: (2E,4E)-5-(4-Hydroxyphenyl)-2,4-pentadienoic Acid. CAS No. 135754-92-6. Product ID: FFC-AR-135754926. Molecular formula: C11H10O3. Mole weight: 190.2. IUPAC Name: (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Avenanthramide C | Avenanthramide C is an orally active avenanthramide that can be isolated from oat seeds. Avenanthramide C decreases the protein expression of cleaved caspase-3 and increases the expression of p-GSK3β(Ser9) and IL-10 levels. Avenanthramide C has the potential for the research of Alzheimers disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 116764-15-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124344. | |
| Avenciguat | Avenciguat (BI-685509) is a potent and orally active sGC activator. Avenciguat restores cyclic guanosine monophosphate (cGMP) and improves functionality of nitric oxide (NO) pathways. Avenciguat can be used in research of chronic kidney disease (CKD) and diabetic kidney disease (DKD)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI-685509. CAS No. 1579514-06-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153092. | |
| Averantin | Averantin is an anthraquinone fungal metabolite produced by Aspergillus sp. associated with Panax notoginseng. It is a mycotoxic intermediate in the pathway to aflatoxin B1. It displays antifungal activity against Fusariumsolani (pathogenic fungus of P. notoginseng) with minimum inhibitory concentrations of 16-32 ug/mL. It also shows antibacterial activity against Bacillus subtilis with minimum inhibitory concentrations of 16-32 ug/mL. Alternative Names: 1,3,6,8-Tetrahydroxy-2-[(1S)-1-hydroxyhexyl]-9,10-anthracenedione; (-)-Averantin; (S)-1,3,6,8-Tetrahydroxy-2-(1-hydroxyhexyl)-9,10-anthracenedione; 9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-2-[(1S)-1-hydroxyhexyl]-; (1'S)-averantin; (S)-(-)-averantin; (S)-averantin. Grades: ≥95%. CAS No. 5803-62-3. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| averantin hydroxylase | A heme-thiolate (P-450) monooxygenase isolated from Aspergillus parasiticus. There is no reaction with (1'R)-averantin. Involved in aflatoxin biosynthesis. Group: Enzymes. Synonyms: AVN hydroxylase; avnA (gene name); (1'S)-averantin,NADPH:O2 oxidoreductase (5'-hydroxylating). Enzyme Commission Number: EC 1.14.13.174. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0772; averantin hydroxylase; EC 1.14.13.174; AVN hydroxylase; avnA (gene name); (1'S)-averantin,NADPH:O2 oxidoreductase (5'-hydroxylating). Cat No: EXWM-0772. | |
| Avermectin A1a | Avermectin A1a is produced by the strain of Streptomyces avermitilis. It stimulates nerve cells to release Y-aminobutyric acid (GABA), which blocks the transmission of signals from the central nervous system to the motor nerve. It is not resistant to bacteria and fungi, but has strong activity to nematode parasites such as ancylostoma and Pteria, as well as insects such as flies. Abamectin B1a has the highest activity. Ivermectin obtained by catalytic hydrogenation contains 22 23- dihydroabamectin B1a (above 80%) and 22 23 dioxabamectin B1b (below 20%). Less active than B1a but less toxic. Used as repellent (subcutaneous or oral) for cattle, sheep and pigs, it is also effective against human filariasis. Alternative Names: SCHEMBL1681257. CAS No. 65195-51-9. Molecular formula: C49H74O14. Mole weight: 887.10. | |
| Avermectin A2a | Avermectin A2a is produced by the strain of Streptomyces avermitilis. It stimulates nerve cells to release Y-aminobutyric acid (GABA), which blocks the transmission of signals from the central nervous system to the motor nerve. It is not resistant to bacteria and fungi, but has strong activity to nematode parasites such as ancylostoma and Pteria, as well as insects such as flies. Abamectin B1a had the highest activity. Ivermectin obtained by catalytic hydrogenation contains 22,23-dihydroabamectin B1a (above 80%) and 22,23 dioxabamectin B1b(below 20%). Less active than B1a but less toxic. Used as repellent (subcutaneous or oral) for cattle, sheep and pigs, it is also effective against human filariasis. Alternative Names: Avermectin A1a; SCHEMBL1681224. CAS No. 50914-15-3. Molecular formula: C49H76O15. Mole weight: 905.12. | |
| Avermectin B1 | Avermectin B1. Group: Biochemicals. Grades: Highly Purified. CAS No. 71751-41-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C49H74O14. US Biological Life Sciences. |  Worldwide |
| Avermectin B1a | It is produced by the strain of Streptomyces avermitilis. Avermectin B1a is an antiparasitic agent that paralyzes nematodes without causing hypercontraction or flaccid paralysis. It is a macrocyclic lactone that makes up a large component of the anthelimintic Abamectin used to control parasitic nematodes in livestock. It also acts as an insecticide and acaricide. Uses: Active ingredient in some commercial ant bait traps. Alternative Names: Ivermectin EP Impurity A; Abamectin B1a; Doramectin Impurity 3. Grades: ≥95%. CAS No. 65195-55-3. Molecular formula: C48H72O14. Mole weight: 873.08. | |
| Avermectin B1a | Avermectin B1a. Group: Biochemicals. Grades: Highly Purified. CAS No. 65195-55-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C48H72O14. US Biological Life Sciences. | Worldwide |
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