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| Product | Description | |
|---|---|---|
| Olaparib Impurity 62 | Olaparib Impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76816-54-1. Molecular Formula: C7H14N2O. Mole Weight: 142.2. Catalog: APB76816541. |  |
| Olaparib Impurity 63 | Olaparib Impurity 63. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71260-16-7. Molecular Formula: C8H16N2O. Mole Weight: 156.23. Catalog: APB71260167. | |
| Olaparib Impurity 64 | Olaparib Impurity 64. Uses: For analytical and research use. Group: Impurity standards. CAS No. 155295-47-9. Molecular Formula: C9H18N2O. Mole Weight: 170.26. Catalog: APB155295479. | |
| Olaparib Impurity 66 | Olaparib Impurity 66. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C24H22ClFN4O3. Mole Weight: 468.91. Catalog: APB08850. | |
| Olaparib Impurity 69 | Olaparib Impurity 69. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C24H21FN2O4. Mole Weight: 420.44. Catalog: APB08862. | |
| Olaparib Impurity 72 | Olaparib Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H12FN3O2. Mole Weight: 297.29. Catalog: APB08861. | |
| Olaparib Impurity 73 | Olaparib Impurity 73. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C16H9FNNaO3. Mole Weight: 305.24. Catalog: APB08851. | |
| Olaparib Impurity 78 | Olaparib Impurity 78. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H12FN3O2. Mole Weight: 297.29. Catalog: APB08852. | |
| Olaparib Impurity 79 | Olaparib Impurity 79. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 57260-71-6. Molecular Formula: C9H18N2O2. Mole Weight: 186.26. Catalog: APB57260716. | |
| Olaparib Impurity 80 | Olaparib Impurity 80. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H10FNO3. Mole Weight: 283.26. Catalog: APB08855. | |
| Olaparib Impurity 81 | Olaparib Impurity 81. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H11N3O2. Mole Weight: 277.28. Catalog: APB08854. | |
| Olaparib Impurity 82 | Olaparib Impurity 82. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C7H2Br3FO. Mole Weight: 360.8. Catalog: APB08856. | |
| Olaparib Impurity 85 | Olaparib Impurity 85. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7HBr4FO. Mole Weight: 439.7. Catalog: APB08857. | |
| Olaparib Impurity 86 | Olaparib Impurity 86. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C16H14FN5O. Mole Weight: 311.32. Catalog: APB08858. | |
| Olaparib Impurity 89 | Olaparib Impurity 89. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H10FN3O. Mole Weight: 279.27. Catalog: APB08859. | |
| Olaparib Impurity 9 | Olaparib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C29H34F7N6O3P. Mole Weight: 678.59. Catalog: APB08860. | |
| Olaparib Intermediate 1 | Olaparib Intermediate 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 763114-26-7. Molecular Formula: C16H11FN2O3. Mole Weight: 298.27. Catalog: APB763114267. | |
| Olaparib Metabolite M15 | Olaparib Metabolite M15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1460272-53-0. Molecular Formula: C24H23FN4O4. Mole Weight: 450.47. Catalog: APB1460272530. | |
| 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, as one of the antimicrobial growth accelerants, is usually used in livestock production to improve feed efficiency. Olaquindox induced apoptosis of HepG2 cells through a caspase-9 dependent mitochondrial pathway. Besides, Olaquindox also induces autophagy in HepG2 cells and that Olaquindox-induced apoptosis can be enhanced by 3-methyladenine. Olaquindox-induced autophagy in HepG2 cells is upregulated by Beclin 1 but downregulated by ROS-dependent JNK. Uses: Antimicrobial growth accelerant. Synonyms: N-(2-HYDROXYETHYL)-3-METHYL-2-QUINOXALINECARBOXAMIDE 1,4-DIOXIDE;OLAGUINDOX; OLAQUINDOX;2-(n-(2-hydroxyethyl)karbamoyl)-3-methylchinoxalin-1,4-dioxid; 2-quinoxalinecarboxamide,n-(2-hydroxyethyl)-3-methyl-,1,4-dioxide;bayernox;bayonox; bisergon. Grades: >98%. CAS No. 23696-28-8. Molecular formula: C12H13N3O4. Mole weight: 263.25. |  |
| Olaquindox | Olaquindox - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Olaquindox | Olaquindox, a quinoxalin derivative, is an orally active antibiotic. Olaquindox stimulates growth and decreases intestinal mucosal immunity of piglets [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23696-28-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0465. |  |
| 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 is a monoclonal antibody used for the treatment of solid tumors. In combination with doxorubicin, it can be used for the treatment of adults with advanced soft-tissue sarcoma (STS) who cannot be cured by cancer surgery or radiation therapy. Uses: The treatment of solid tumors. CAS No. 1024603-93-7. Molecular formula: C6554H10076N1736O2048S40. Mole weight: 147200. | |
| 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. Group: Inhibitory antibodies. Alternative Names: IMC-3G3; LY3012207. CAS No. 1024603-93-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9922. | |
| Olcegepant | Olcegepant, also called as BIBN4096BS or BIBN 4096, is the first potent and selective non-peptide antagonist of the calcitonin gene-related peptide 1 (CGRP1) receptor(IC50= 0.03 nM) and has been shown to block all effects of infused CGRP (2) and should ef. Synonyms: BIBN-4096; BIBN4096; BIBN 4096; BIBN-4096BS; BIBN4096BS; BIBN 4096BS; Olcegepant; N-[(2R)-1-[[(2S)-6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide; Olcegepant; Olcegepant [INN]; BIBN-4096BS; BIBN 4096 BS; BIBN4096BS; CHEMBL2071; CHEMBL 2071; CHEMBL-2071. CAS No. 204697-65-4. Molecular formula: C38H47Br2N9O5. Mole weight: 869.65. | |
| 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 hydrochloride | Olcegepant hydrochloride is the first potent and selective non-peptide antagonist of the calcitonin gene-related peptide 1 (CGRP1) receptor with 150-fold selective over the peptidic antagonist CGRP8-37 (IC50 = 0.03 nM, Ki = 14.4 pM for human CGRP). Synonyms: N-[(2R)-1-[[(2S)-6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide;hydrochloride; Olcegepant (hydrochloride); Olcegepant hydrochloride. CAS No. 586368-06-1. Molecular formula: C38H47Br2N9O5.HCl. Mole weight: 906.11. | |
| Olda | Heterocyclic Organic Compound. Alternative Names: CHEMBL257428, BRD-K36376229-001-01-0, 105955-11-1. CAS No. 105955-11-1. Molecular formula: C26H43NO3. Mole weight: 417.62. Purity: >99 %. IUPACName: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)NCCC1=CC (=C (C=C1)O)O. Density: 1.004g/cm³. Catalog: ACM105955111. |  |
| OLDA | OLDA. Group: Biochemicals. Grades: Purified. CAS No. 105955-11-1. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| OLDA | OLDA is a vanilloid TRPV1 (VR1) receptor agonist with EC50 value of 36 nM at hVR1. OLDA is also a 5-lipoxygenase inhibitor with IC50 value of 7.5 nM. Synonyms: (9Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]-9-octadecenamide. Grades: ≥99% by HPLC. CAS No. 105955-11-1. Molecular formula: C26H43NO3. Mole weight: 417.63. | |
| Oleacein, 90% | Oleacein is one of the most abundant phenolic compounds of extra virgin olive oil and has antioxidant, anti-inflammatory, anti-proliferative, and antimicrobial activity. Oleacein may also be used as a potential antiatherosclerotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 149183-75-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H20O6. US Biological Life Sciences. | Worldwide |
| 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. Group: Natural products. CAS No. 301-02-0. Pack Sizes: 10 mM * 1 mL; 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 ethyldimonium ethosulfate | Emulsifying agent. Group: Oil field. Alternative Names: 1-Propanaminium, N-ethyl-N,N-dimethyl-3-(((9Z)-1-oxo-9-octadecen-1-yl)amino)-, ethyl sulfate (1:1). CAS No. 70102-50-0. Molecular formula: C27H56N2O5S. Mole weight: 520.81. IUPACName: Ethyl-dimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azanium;ethyl sulfate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)NCCC[N+] (C) (C)CC. CCOS (=O) (=O)[O-]. Catalog: ACM70102500. | |
| Olean-12-en-11-one | Heterocyclic Organic Compound. Alternative Names: OLEAN-12-EN-11-ONE. CAS No. 10070-81-2. Molecular formula: C30H48O. Mole weight: 424.7. Catalog: ACM10070812. | |
| Olean-12-en-28-al | Heterocyclic Organic Compound. CAS No. 10070-76-5. Catalog: ACM10070765. | |
| 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 is a macrolide antibiotic structurally closely related to Erythromycin. Oleandomycin is similar to Erythromycin with antimicrobial activity. Oleandomycin inhibits protein synthesis by interference with translation of activated amino acids to nascent peptide chains on the ribosomes [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3922-90-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-116010. | |
| 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. Synonyms: 1,9-Dioxaspiro[2.13]hexadecane Oleandomycin Derivative; Matromycin. 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. | |
| Oleandrin | Oleandrin (PBI-05204) inhibits the Na + , K + -ATPase activity with an IC 50 of 620 nM. Uses: Scientific research. Group: Natural products. Alternative Names: PBI-05204. CAS No. 465-16-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13719. | |
| 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. Group: Natural products. Alternative Names: Oleanic acid; Caryophyllin. CAS No. 508-02-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. 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. 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 | protect the liver. Group: Inhibitors. Alternative Names: Araligenin. CAS No. 508-02-1. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: Solid. Purity: 0.98. IUPACName: (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. Canonical SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C2C1)C)C (=O)O)C. Density: 1.0261 g/cm³. Catalog: ACM508021. | |
| Oleanolic Acid | Oleanolic Acid - Product ID: NST-10-75. Category: Triterpens. Alternative Names: Caryophyllin ; 3beta-Hydroxyolean-12-en-28-oic acid ; Astrantiagenin C. Purity: 98%. Test method: HPLC. CAS No. 508-02-1. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C30H48O3. Mole weight: 456.7. Storage: +2 +8 °C. |  |
| 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. Synonyms: 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. | |
| Oleanolic acid acrylate | Oleanolic acid acrylate (OAA) is an agonist of 5-HT1A receptor displaying antidepressant activity. It also acts as an inhibitor of MAO-A over MAO-B. Grades: ≥95%. CAS No. 1975976-24-9. Molecular formula: C33H50O4. Mole weight: 510.75. | |
| oleanolic acid impurity 3 | oleanolic acid impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 173991-81-6. Molecular Formula: C30H46O4. Mole Weight: 470.69. Catalog: APB173991816. | |
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