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| Product | Description | |
|---|---|---|
| Avatrombopag Impurity 73 | Avatrombopag Impurity 73. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: 1,4-dicyclohexylpiperazine. CAS No. 19982-04-8. Molecular Formula: C16H30N2. Mole Weight: 250.42. Catalog: APB19982048. | |
| Avatrombopag maleate | Avatrombopag maleate (AKR-501) is an orally active, nonpeptide thrombopoietin (TPO) receptor agonist ( EC 50 =3.3 nM). Avatrombopag maleate mimics the biological activities of TPO. Avatrombopag maleate increases platelet production by activating the intracellular signaling system, and promotes production of platelets and megakaryocytes from hemopoietic precursor cells. Avatrombopag maleate is a substrate of cytochrome P450 (CYP) 2C9 and CYP3A [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AKR-501 maleate; E5501 maleate; YM477 maleate. CAS No. 677007-74-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13463A. |  |
| 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 (Maleate). Uses: For analytical and research use. Group: Impurity standards. 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. | |
| Avatroposide impurities | Avatroposide impurities. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42060-79-7. Molecular Formula: C6H11Cl2NO. Mole Weight: 184.06. Catalog: APB42060797. | |
| Avatroposide impurities1 | Avatroposide impurities1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H3BrClOS. Mole Weight: 318.41. Catalog: APB10921. | |
| Avatroposide impurities10 | Avatroposide impurities10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H23BrClF3N4O2S2. Mole Weight: 575.89. Catalog: APB10944. | |
| Avatroposide impurities11 | Avatroposide impurities11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H37Cl3N6O3S2. Mole Weight: 712.15. Catalog: APB10943. | |
| Avatroposide impurities13 | Avatroposide impurities13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H34Cl2N6O3S2. Mole Weight: 649.65. Catalog: APB10945. | |
| Avatroposide impurities2 | Avatroposide impurities2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H2Br3ClOS. Mole Weight: 397.3. Catalog: APB10933. | |
| Avatroposide impurities23 | Avatroposide impurities23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 832087-87-3. Molecular Formula: C13H6Cl3N3OS2. Mole Weight: 390.68. Catalog: APB832087873. | |
| Avatroposide impurities24 | Avatroposide impurities24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H5BrCl3N3OS2. Mole Weight: 469.58. Catalog: APB10946. | |
| Avatroposide impurities28 | Avatroposide impurities28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H24N4S2. Mole Weight: 348.53. Catalog: APB10947. | |
| Avatroposide impurities29 | Avatroposide impurities29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H18ClNO3S. Mole Weight: 315.81. Catalog: APB10949. | |
| Avatroposide impurities3 | Avatroposide impurities3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H24N6S2. Mole Weight: 514.8. Catalog: APB10939. | |
| Avatroposide impurities30 | Avatroposide impurities30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H19N3O2S2. Mole Weight: 337.46. Catalog: APB10948. | |
| Avatroposide impurities31 | Avatroposide impurities31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18ClN3O2S2. Mole Weight: 371.9. Catalog: APB10951. | |
| Avatroposide impurities32 | Avatroposide impurities32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H37N5O2S2. Mole Weight: 503.72. Catalog: APB10950. | |
| Avatroposide impurities38 | Avatroposide impurities38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H3Cl2NO3. Mole Weight: 207.99. Catalog: APB10934. | |
| Avatroposide impurities4 | Avatroposide impurities4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H7BrCl2N4S4. Mole Weight: 510.28. Catalog: APB10941. | |
| Avatroposide impurities40 | Avatroposide impurities40. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H33Cl3N6O3S2. Mole Weight: 684.09. Catalog: APB10935. | |
| Avatroposide impurities5 | Avatroposide impurities5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H23BrN4S2. Mole Weight: 427.42. Catalog: APB10942. | |
| 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. Synonyms: 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%. | |
| AVB-S6-500 | AVB-S6-500 is a GAS6-AXL signaling pathway blocker with high affnity for GAS6. AVB-S6-500 is developed for the treatment of cancer and nonmalignant fibrotic conditions as a drug candidate. It is in a phase I clinical trial for its safety and tolerability study. Uses: Potential treatment of cancer and nonmalignant fibrotic conditions. Synonyms: Aravive-S6. | |
| 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. Group: Inhibitory antibodies. 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 | AVE 0118 is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to the anti-AF property of AVE0118. Synonyms: [1,1'-Biphenyl]-2-carboxamide, 2'-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-; 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-; 2'-[[2- (4-Methoxyphenyl) acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide; AVE 0118; AVE0118. Grades: ≥95%. CAS No. 498577-53-0. Molecular formula: C30H29N3O3. Mole weight: 479.57. | |
| AVE 0118 hydrochloride | AVE 0118 hydrochloride is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to anti-AF property of AVE0118. Synonyms: Benzeneacetamide, 4-methoxy-N-[[2'-[[[2-(3-pyridinyl)ethyl]amino]carbonyl][1,1'-biphenyl]-2-yl]methyl]-, hydrochloride (1:1); 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide hydrochloride; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-, hydrochloride; 2'-[[2- (4-Methoxyphenyl) acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide hydrochloride; AVE 0118 hydrochloride; AVE0118 hydrochloride. 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. Synonyms: 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. | |
| AVE 0991 sodium salt | AVE 0991 sodium salt, is an agonist of nonpeptide Ang-(1-7) receptor Mas that has potential as a cardiovascular drug. Synonyms: AVE-0991 sodium salt; AVE 0991 sodium salt; AVE0991 sodium salt; sodium;ethylcarbamoyl-[3-[4-[(5-formyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylazanideAVE 0991 (sodium salt)306288-04-0C29H31N4NaO5S23195AH. CAS No. 306288-04-0. Molecular formula: C29H31N4NaO5S2. Mole weight: 602.70. | |
| AVE-8063 | AVE-8063 is an antimitotic agent or microtubule inhibitor with potential anticancer activity. Synonyms: 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 is a fully human IgG1 anti- PD-L1 monoclonal antibody with potential antibody-dependent cell-mediated cytotoxicity. Uses: Scientific research. Group: Inhibitory antibodies. 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) is a fully human IgG1 anti- PD-L1 monoclonal antibody with potential antibody-dependent cell-mediated cytotoxicity [1]. Uses: Scientific research. Group: Inhibitory antibodies. 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. Synonyms: 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. |  |
| Avenacoside A | Avenacoside A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24915-65-9. Molecular Formula: C51H82O23. Mole Weight: 1063.19. Catalog: APB24915659. | |
| Avenacoside B | Avenacoside B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35920-91-3. Molecular Formula: C57H92O28. Mole Weight: 1225.34. Catalog: APB35920913. | |
| Avenanthramide A | Avenanthramide A is a phytoalexin, which can be found in oats ( Avena sativa L. ). Avenanthramide A targets the RNA helicase DDX3 , leads to mitochondrial swelling and increased ROS production, and induces apoptosis in CRC cells. Avenanthramide A exhibits antitumor efficacy in mouse model. Avenanthramide A orally active [1]. Uses: Scientific research. Group: Natural products. CAS No. 108605-70-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-114977. | |
| 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. Group: Natural products. CAS No. 116764-15-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-124344. | |
| Avenanthramide-C methyl ester | Avenanthramide-C methyl ester is an inhibitor of NF-κB activation that acts by blocking the phosphorylation of IKK and IκB (IC50 = 40 μM). Synonyms: Avenanthramide-C methyl ester; 955382-52-2; methyl 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoate; SCHEMBL20963041; IUZHCICFVDHVMC-XVNBXDOJSA-N; AKOS040755114; Methyl (E)-2-(3-(3,4-dihydroxyphenyl)acrylamido)-5-hydroxybenzoate; 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester; 2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxybenzoic acid, methyl ester. Grades: ≥90%. CAS No. 955382-52-2. Molecular formula: C17H15NO6. Mole weight: 329.3. | |
| Avenanthramide D | Synonyms: Avenanthramide 1p; Dianthramide P; N-p-Coumarylanthranilic acid; N-(E)-p-Coumaroylanthranilic acid. CAS No. 115610-36-1. Molecular formula: C16H13NO4. Mole weight: 283.28. | |
| Avena Sativa Kernel Extract | Avena Sativa Kernel Extract is a fully water-soluble botanical cosmetic raw material obtained from the kernel part of the gramineous plant oats. The main active ingredient is dextran, which is a kind of high saccharide, which can form a transparent, elastic and breathable film on the skin. Avena Sativa Kernel Extract can be used as a skin conditioner in cosmetics. Grades: 10:1. CAS No. 84012-26-0. | |
| 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. Synonyms: 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 (BRN 2309929, 2- (1- hydroxyhexyl) -1, 3, 6, 8-tetra hydroxyanthraquinone) | Mycotoxin. Intermediate of the biosynthetic pathway to aflatoxin B1. Cytotoxic against human solid tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 5803-62-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. |  Worldwide |
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