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| Product | Description | |
|---|---|---|
| Olaparib Impurity 66 | Olaparib Impurity 66. Uses: For analytical and research use. CAS No. 1090982-59-4. Molecular formula: C10H16N2O2. Mole weight: 196.25. Catalog: APB1090982594. |  |
| Olaparib Impurity 68 | Olaparib Impurity 68. Uses: For analytical and research use. Molecular formula: C24H22ClFN4O3. Mole weight: 468.91. Catalog: APB08850. | |
| Olaparib Impurity 69 | Olaparib Impurity 69. Uses: For analytical and research use. CAS No. 1956340-97-8. Molecular formula: C16H12FN3O2. Mole weight: 297.29. Catalog: APB1956340978. | |
| Olaparib Impurity 70 | Olaparib Impurity 70. Uses: For analytical and research use. CAS No. 763114-04-1. Molecular formula: C25H27FN4O4. Mole weight: 466.51. Catalog: APB763114041. | |
| Olaparib Impurity 71 | Olaparib Impurity 71. Uses: For analytical and research use. Molecular formula: C24H21FN2O4. Mole weight: 420.44. Catalog: APB08862. | |
| Olaparib Impurity 72 | Olaparib Impurity 72. Uses: For analytical and research use. Molecular formula: C16H12FN3O2. Mole weight: 297.29. Catalog: APB08861. | |
| Olaparib Impurity 73 | Olaparib Impurity 73. Uses: For analytical and research use. CAS No. 42086-68-0. Molecular formula: C16H9NO2. Mole weight: 247.25. Catalog: APB42086680. | |
| Olaparib Impurity 74 | Olaparib Impurity 74. Uses: For analytical and research use. CAS No. 42086-73-7. Molecular formula: C16H9NO2. Mole weight: 247.25. Catalog: APB42086737. | |
| Olaparib Impurity 75 | Olaparib Impurity 75. Uses: For analytical and research use. CAS No. 2377912-28-0. Molecular formula: C16H8FNO2. Mole weight: 265.24. Catalog: APB2377912280. | |
| Olaparib Impurity 76 | Olaparib Impurity 76. Uses: For analytical and research use. CAS No. 763114-25-6. Molecular formula: C16H8FNO2. Mole weight: 265.24. Catalog: APB763114256. | |
| Olaparib Impurity 77 | Olaparib Impurity 77. Uses: For analytical and research use. Molecular formula: C16H9FNNaO3. Mole weight: 305.24. Catalog: APB08851. | |
| Olaparib Impurity 78 | Olaparib Impurity 78. Uses: For analytical and research use. Molecular formula: C16H12FN3O2. Mole weight: 297.29. Catalog: APB08852. | |
| Olaparib Impurity 79 | Olaparib Impurity 79. Uses: For analytical and research use. Molecular formula: C16H11FNNaO4. Mole weight: 323.26. Catalog: APB08853. | |
| Olaparib Impurity 7 (Avatroposide impurities35) | Olaparib Impurity 7 (Avatroposide impurities35). Uses: For analytical and research use. CAS No. 57260-71-6. Molecular formula: C9H18N2O2. Mole weight: 186.26. Catalog: APB57260716. | |
| Olaparib Impurity 8 | Olaparib Impurity 8. Uses: For analytical and research use. CAS No. 1759-53-1. Molecular formula: C4H6O2. Mole weight: 86.09. Catalog: APB1759531. | |
| Olaparib Impurity 80 | Olaparib Impurity 80. Uses: For analytical and research use. Molecular formula: C16H10FNO3. Mole weight: 283.26. Catalog: APB08855. | |
| Olaparib Impurity 81 | Olaparib Impurity 81. Uses: For analytical and research use. Molecular formula: C16H11N3O2. Mole weight: 277.28. Catalog: APB08854. | |
| Olaparib Impurity 82 | Olaparib Impurity 82. Uses: For analytical and research use. CAS No. 477535-39-0. Molecular formula: C7H3Br2FO. Mole weight: 281.91. Catalog: APB477535390. | |
| Olaparib Impurity 83 | Olaparib Impurity 83. Uses: For analytical and research use. CAS No. 1806327-68-3. Molecular formula: C7H3Br2FO. Mole weight: 281.91. Catalog: APB1806327683. | |
| Olaparib Impurity 84 | Olaparib Impurity 84. Uses: For analytical and research use. Molecular formula: C7H2Br3FO. Mole weight: 360.8. Catalog: APB08856. | |
| Olaparib Impurity 85 | Olaparib Impurity 85. Uses: For analytical and research use. Molecular formula: C7HBr4FO. Mole weight: 439.7. Catalog: APB08857. | |
| Olaparib Impurity 86 | Olaparib Impurity 86. Uses: For analytical and research use. CAS No. 2385199-47-1. Molecular formula: C8H3BrFNO. Mole weight: 228.02. Catalog: APB2385199471. | |
| Olaparib Impurity 87 | Olaparib Impurity 87. Uses: For analytical and research use. CAS No. 2691818-05-8. Molecular formula: C9H3FN2O. Mole weight: 174.13. Catalog: APB2691818058. | |
| Olaparib Impurity 88 | Olaparib Impurity 88. Uses: For analytical and research use. Molecular formula: C16H14FN5O. Mole weight: 311.32. Catalog: APB08858. | |
| Olaparib Impurity 89 | Olaparib Impurity 89. Uses: For analytical and research use. Molecular formula: C16H10FN3O. Mole weight: 279.27. Catalog: APB08859. | |
| Olaparib Impurity 9 | Olaparib Impurity 9. Uses: For analytical and research use. CAS No. 414910-15-9. Molecular formula: C13H22N2O3. Mole weight: 254.33. Catalog: APB414910159. | |
| Olaparib Impurity 90 | Olaparib Impurity 90. Uses: For analytical and research use. Molecular formula: C29H34F7N6O3P. Mole weight: 678.59. Catalog: APB08860. | |
| Olaparib Metabolite M15 | Olaparib Metabolite M15. Uses: For analytical and research use. CAS No. 1460272-53-0. Molecular formula: C24H23FN4O4. Mole weight: 450.47. Catalog: APB1460272530. | |
| Olaparib (Standard) | Olaparib (Standard) is the analytical standard of Olaparib. This product is intended for research and analytical applications. Olaparib (AZD2281; KU0059436) is a potent and orally active PARP inhibitor with IC50s of 5 and 1 nM for PARP1 and PARP2, respectively. Olaparib is an autophagy and mitophagy activator[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD2281 (Standard); KU0059436 (Standard). CAS No. 763113-22-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10162R. |  |
| Olaptesed pegol | Olaptesed pegol (NOX-A12) is a L-oligoribonucleotide aptamer targeting CXCL12 based on a pegylated structure. Olaptesed pegol neutralizes CXCL12, and CXCL12 inhibition mobilizes chronic lymphocytic leukemia cells into the circulation and prevents their homing into the protective microenvironment. Olaptesed pegol can enhances the infiltration of human primary T cells and NK cells and inhibit tumor growth companied with anti-PD-1 antibody. Olaptesed pegol can be used for researches of colon cancer and lymphocytic leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NOX-A12. CAS No. 1390628-22-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-160041. | |
| Olaquindox | A growth stimulant. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) -3- methyl -2-quinoxalinecarboxamide. Grades: Highly Purified. CAS No. 23696-28-8. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?O?, Form: Supplied as a yellow. US Biological Life Sciences. |  Worldwide |
| Olaquindox | Olaquindox - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Olaquindox-d4 | A growth stimulant. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl-d4) -3- methyl -2-quinoxalinecarboxamide d4; NSC 634933-d4. Grades: Highly Purified. CAS No. 1189487-82-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olaratumab | Olaratumab (IMC-3G3; LY3012207) is an anti-platelet-derived growth factor receptor alpha (PDGFRα) human monoclonal IgG1 antibody with antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMC-3G3; LY3012207. CAS No. 1024603-93-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9922. | |
| Olcegepant | Olcegepant (BIBN-4096) is a potent and selective non-peptide antagonist of the calcitonin gene-related peptide 1 (CGRP1) receptor with IC50 of 0.03 nM and Ki of 14.4 pM for human CGRP[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIBN-4096; BIBN 4096BS. CAS No. 204697-65-4. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10095. | |
| Olcegepant | Olcegepant is a potent and selective calcitonin gene-related peptide (CGRP) receptor antagonist. Olcegepant displays high affinity for human CGRP receptors and exhibits no significant affinity for 75 other receptors. Olcegepant may a be viable option for the treatment of acute migraines. Group: Biochemicals. Alternative Names: 1-[3,5-Dibromo-N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]carbonyl]-D-tyrosyl-L-lysyl]-4-(4-pyridinyl)piperazine; N- [ (1R) -2- [ [ (1S) -5-Amino-1- [ [4- (4-pyridinyl) -1-piperazinyl] carbonyl] pentyl] amino] -1- [ (3, 5-dibromo-4-hydroxyphenyl) methyl] -2-oxoethyl] -4- (1, 4-dihydro-2-oxo-3 (2H) -quinazolinyl) -1-piperidinecarboxamide; BIBN 4096BS; BIBN 4096. Grades: Highly Purified. CAS No. 204697-65-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Olcegepant | Olcegepant is the first potent and selective non-peptide antagonist of the calcitonin gene-related peptide (CGRP) receptor, primarily explored for the prevention of migraines in adults. CGRP is a neuropeptide that plays a significant role in migraine pathophysiology, and its receptors are found in the trigeminal ganglion and the central nervous system. By blocking the CGRP receptor, olcegepant aims to prevent the activation of pain pathways associated with migraines. Alternative Names: BIBN-4096; BIBN4096; BIBN 4096; BIBN-4096BS; BIBN4096BS; BIBN 4096BS; N-((R)-1-(((S)-6-Amino-1-oxo-1-(4-(pyridin-4-yl)piperazin-1-yl)hexan-2-yl)amino)-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl)-4-(2-oxo-1,4-dihydroquinazolin-3(2H)-yl)piperidine-1-carboxamide; 1-[3,5-Dibromo-N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]carbonyl]-D-tyrosyl-L-lysyl]-4-(4-pyridinyl)-piperazine. CAS No. 204697-65-4. Molecular formula: C38H47Br2N9O5. Mole weight: 869.65. |  |
| Olcegepant hydrochloride | Olcegepant hydrochloride (BIBN-4096 hydrochloride) is a potent and selective non-peptide antagonist of the calcitonin gene-related peptide 1 (CGRP1) receptor with IC50 of 0.03 nM and with a Ki of 14.4 pM for human CGRP[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIBN-4096 hydrochloride; BIBN4096BS hydrochloride. CAS No. 586368-06-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10095A. | |
| OLDA | OLDA. Group: Biochemicals. Grades: Purified. CAS No. 105955-11-1. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Oleacein | Oleacein (Compound 9) is an ACE inhibitor that can be isolated from J. grandiflorum. Oleacein is orally active and can be used in the study of metabolic and cardiovascular diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 149183-75-5. Pack Sizes: 1 mg. Product ID: HY-N8630. | |
| Oleamide | Oleamide is an endogenous fatty acid amide which can be synthesized de novo in the mammalian nervous system, and has been detected in human plasma. Uses: Scientific research. Category: Signaling pathways. CAS No. 301-02-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2327. | |
| Oleamide | Oleamide. Group: Biochemicals. Grades: Purified. CAS No. 301-02-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Oleamidopropyl Dimethylamine | Oleamidopropyl Dimethylamine. Alternative Names: Dimethylaminopropyl oleamide;9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (9Z)-;N-(3-(Dimethylamino)propyl)oleamide. CAS No. 109-28-4. Purity: 95%. Product ID: CI-OT-0032. Molecular formula: C23H46N2O. Mole weight: 366.6 g/mol. IUPAC Name: (Z)-N-[3-(dimethylamino)propyl]octadec-9-enamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Olean-12-en-28-oicacid, 23-hydroxy-3-[(O-b-D-xylopyranosyl-(1®3)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-a-L-arabinopyranosyl)oxy]-, (3b,4a)- | Olean-12-en-28-oicacid, 23-hydroxy-3-[(O-b-D-xylopyranosyl-(1®3)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-a-L-arabinopyranosyl)oxy]-, (3b,4a)-. CAS No. 30994-75-3. Molecular formula: C46H74O16. Mole weight: 883.10. | |
| Olean-12-ene-3,11-diol | Olean-12-ene-3,11-diol isolated from the herbs of Celastrus angulatus. Alternative Names: 11α-Hydroxy-β-amyrin;3β,11α-Dihydroxyoleana-12-ene. Grades: 98%. CAS No. 5282-14-4. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| Olean-12-ene-3,11-dione | Olean-12-ene-3,11-dione is a natural triterpenoid found in the herbs of Euonymus hederaceus Champ. ex Benth. Alternative Names: 3,11-Dioxo-β-amyrene; 5α-Oleana-12-ene-3,11-dione; 18Beta(H)-olean-12-ene-3,11-dione. Grades: >93%. CAS No. 2935-32-2. Molecular formula: C30H46O2. Mole weight: 438.7. | |
| Olean-12-ene-3,24-diol | Olean-12-ene-3,24-diol isolated from the herbs of Phyllanthus flexuosus. Alternative Names: 3beta,24-Dihydroxyolean-12-ene. Grades: 97.5%. CAS No. 119318-15-9. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oic acid | Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oic acid. Alternative Names: Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oic acid. CAS No. 130216-69-2. Product ID: ACM130216692. Molecular formula: C30H44N2O3. Mole weight: 480.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oleandomycin | Oleandomycin is a 16-membered macrocyclic lactone originally isolated from Str. antibioticus. It has broad spectrum antibacterial activity. Uses: Anti-bacterial agents. Alternative Names: Matromycin; Amimycin; Landomycin; Antibiotic PA-105; Nonanoic acid, 8-(3,5-dihydroxy-2,4-dimethylhexanoyl)-5-(4-dimethylaminotetrahydro-3-hydroxy-6-methylpyran-2-yloxy)-8,9-epoxy-2,4,6-trimethyl-3-(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yloxy)-, μ-lactone; [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-12-[(2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1,9-dioxaspiro[2.13]hexadecane-4,10-dione; Oleandomycin A; PA 105; PA 775; Romicil; Sigmamycine. Grades: >95% by HPLC. CAS No. 3922-90-5. Molecular formula: C35H61NO12. Mole weight: 687.86. | |
| Oleandomycin | Oleandomycin. Group: Biochemicals. Alternative Names: 8- (3, 5-Dihydroxy-2, 4-di methyl hexanoyl) -5- (4-di methyl aminotetrahydro-3-hydroxy-6- methyl pyran-2-yloxy) -8, 9-epoxy-2, 4, 6-tri methyl -3- (tetrahydro-5-hydroxy-4-methoxy-6- methyl pyran-2-yloxy) nonanoic acid μ-lactone; Amimycin; Antibiotic PA 105. Grades: Highly Purified. CAS No. 3922-90-5. Pack Sizes: 1mg, 2mg. Molecular Formula: C35H61NO12. US Biological Life Sciences. | Worldwide |
| Oleandomycin | Oleandomycin. Alternative Names: Matromycin. CAS No. 3922-90-5. Purity: 95%. Product ID: ACM3922905. Molecular formula: C35H61NO12. Mole weight: 687.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oleandomycin | Oleandomycin. CAS No. 3922-90-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Oleandomycin glycosyltransferase from Streptomyces antibioticus, Recombinant | UDP glycosyltransferases (UGT) are a superfamily of enzymes that catalyzes the addition of the glycosyl group from a UTP-sugar to a small hydrophobic molecule. Group: Enzymes. Synonyms: UDP-glucose: oleandomycin β-glucosyltransferase; UDP-glucose: tylosin β-glucosyltransferase; UDP-glucose: erythromycin β-glucosyltransferase; Macrolide glycosyltransferase; Oleandomycin glycosyltransferase. Enzyme Commission Number: EC 2.4.1.-. Purity: > 95 % as judged by SDS-PAGE. Macrolide glycosyltransferase. Mole weight: 45383.9 Da. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Streptomyces antibioticus. UDP-glucose: oleandomycin β-glucosyltransferase; UDP-glucose: tylosin β-glucosyltransferase; UDP-glucose: erythromycin β-glucosyltransferase; Macrolide glycosyltransferase; Oleandomycin glycosyltransferase. Cat No: NATE-1221. |  |
| Oleandomycin phosphate | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C35H64NO16P. CAS No. 7060-74-4. Prepack ID 13092099-5mg. Molecular Weight 785.85. See USA prepack pricing. |  |
| Oleandomycin Phosphate | Oleandomycin Phosphate is used as an antibiotic substance produced by Streptomyces. Uses: Anti-bacterial agents. Alternative Names: Oleandomycin, phosphate (1:1) (salt); Matromycin; Matromycin phosphate; Amimycin phosphate; Landomycin phosphate; Antibiotic PA-105 phosphate; [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-12-[(2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1,9-dioxaspiro[2.13]hexadecane-4,10-dione phosphate; Oleandomycin A phosphate; Sigmamycine phosphate. Grades: 97%. CAS No. 7060-74-4. Molecular formula: C35H64NO16P. Mole weight: 687.87. | |
| Oleandomycin Phosphate | Oleandomycin Phosphate is an antibiotic substance produced by Streptomyces antibioticus no. ATCC 11891. Antibacterial. Group: Biochemicals. Alternative Names: 1, 9-Dioxaspiro[2. 13]hexadecane Oleandomycin Derivative; Matromycin. Grades: Highly Purified. CAS No. 7060-74-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??NO??P, Molecular Weight: 785.85. US Biological Life Sciences. | Worldwide |
| Oleandomycin triacetate (Troleandomycin) | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C41H67NO15. CAS No. 2751-9-9. Prepack ID 10814357-5mg. Molecular Weight 813.97. See USA prepack pricing. | |
| Oleandomycin triacetate (Troleandomycin) | 1mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C41H67NO15. CAS No. 2751-9-9. Prepack ID 10814357-1mg. Molecular Weight 813.97. See USA prepack pricing. | |
| Oleandrigenin | Oleandrigenin is a potent cardiotonic steroid. Oleandrigenin shows Na+/K+-ATP-ase inhibiting and cytotoxic activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 465-15-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11690. | |
| Oleandrin | Oleandrin (PBI-05204) inhibits the Na+, K+-ATPase activity with an IC50 of 620 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PBI-05204. CAS No. 465-16-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13719. | |
| Oleandrin | Oleandrin, also known as PBI-05204, is a lipid soluble cardiac glycoside with potential antineoplastic activity. Upon administration, oleandrin specifically binds to and inhibits the alpha3 subunit of the Na/K-ATPase pump in human cancer cells. This may inhibit the phosphorylation of Akt, upregulate MAPK, inhibit NF-kb activation and inhibit FGF-2 export and may downregulate mTOR thereby inhibiting p70S6K and S6 protein expression. All of this may lead to an induction of apoptosis. As cancer cells with relatively higher expression of the alpha3 subunit and with limited expression of the alpha1 subunit more sensitive to oleandrin, one may predict the tumor response to treatment with lipid-soluble cardiac glycosides such as oleandrin based on the tumors Na/K-ATPase pump protein subunit expression. Overexpression of the alpha3 subunit in tumor cells correlates with tumor proliferation. Uses: Anti-proliferative. Alternative Names: (3b,5b,16b)-16-(Acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; Neriolin; Corrigen. Grades: >98%. CAS No. 465-16-7. Molecular formula: C32H48O9. Mole weight: 576.72. | |
| Oleandrin | Cardiotonic; diuretic. Group: Biochemicals. Alternative Names: (3 β,5 β,16 β)-16-(Acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; Neriolin; Corrigen; Folinerin. Grades: Highly Purified. CAS No. 465-16-7. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Oleanolic acid | Oleanolic acid (Caryophyllin) is a natural compound from plants with anti-tumor activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oleanic acid; Caryophyllin. CAS No. 508-02-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0156. | |
| Oleanolic acid | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C30H48O3. CAS No. 508-02-1. Prepack ID 73158124-5g. Molecular Weight 456.7. See USA prepack pricing. | |
| Oleanolic acid | Oleanolic Acid is a non-toxic, hepatoprotective triterpenoid found in Phytolacca Americana, which exerts antitumor and antiviral properties. Oleanolic Acid is a natural compound used in cosmetics material. Uses: Anti-inflammatory; antiulcer. Alternative Names: Caryophyllin. Grades: >98%. CAS No. 508-02-1. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| Oleanolic Acid | Oleanolic Acid. Alternative Names: 3β-Hydroxy-20-methyl-29-norurs-12-ene-28-oic acid. CAS No. 508-02-1. Purity: 98%. Product ID: CI-OT-0050. Molecular formula: C30H48O3. Mole weight: 456.7 g/mol. IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oleanolic Acid | Oleanolic Acid. Group: Biochemicals. Alternative Names: (3 β)-3-Hydroxyolean-12-en-28-oic-2,2,3-d3 Acid; (3 β)-. Grades: Highly Purified. CAS No. 946530-77-4. Pack Sizes: 5mg. Molecular Formula: C30H45D3O3, Molecular Weight: 459.72. US Biological Life Sciences. | Worldwide |
| Oleanolic acid 3-glycosides | Oleanolic acid 3-glycosides. Group: Biochemicals. Alternative Names: Triglycosides. Grades: Plant Grade. CAS No. 103956-33-8. Pack Sizes: 5mg. Molecular Formula: C47H76O16, Molecular Weight: 897.1. US Biological Life Sciences. | Worldwide |
| Oleanolic acid - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside | Oleanolic acid - 3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinoside is a lupane-type triterpenoid glycoside isolated from Pulsatilla chinensis BungeRegel. Grades: > 98%. Molecular formula: C53H86O21. Mole weight: 1059.24. | |
| Oleanolic acid 3-O-β-D-glucosyl-( 1?3)-α-L-ramnosyl(1?2)-α-L-arabinoside | Oleanolic acid 3-O-β-D-glucosyl-( 1→3)-α-L-ramnosyl(1→2)-α-L-arabinoside is extracted from Pulsatilla chinensis (Bunge) Regel. Alternative Names: 3-[(O-beta-D-Glucopyranosyl-(1→3)-O-6-deoxy-alpha-L-mannopyranosyl-(1→2)-alpha-L-arabinopyranosyl)oxy]-olean-12-en-28-oic acid. Grades: >98%. CAS No. 103956-33-8. Molecular formula: C47H76O16. Mole weight: 897.1. | |
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