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| Product | Description | |
|---|---|---|
| Olanzapine impurity 3 (Olanzapine EP Impurity E) | Olanzapine impurity 3 (Olanzapine EP Impurity E). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1017241-36-9. Molecular formula: C17H20N4OS. Mole weight: 328.43. Catalog: APB1017241369. |  |
| Olanzapine impurity Q | Olanzapine impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-(4-(4-methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)methyl acetate. CAS No. 1320360-87-9. Molecular formula: C17H20N4O2S. Mole weight: 344.43. Catalog: APB1320360879. | |
| Olanzapine impurity R | Olanzapine impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-(hydroxymethylene)-4-(4-methylpiperazin-1-yl)-1H-benzo[b][1,4]diazepine-2(3H)-thione. CAS No. 1320360-86-8. Molecular formula: C15H18N4OS. Mole weight: 302.39. Catalog: APB1320360868. | |
| Olanzapine N-Oxide | Olanzapine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174794-02-6. Pack Sizes: 2.5MG. IUPAC Name: 2-methyl-4-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine. Molecular formula: C17H20N4OS. Mole weight: 328.43. Catalog: APS174794026A. SMILES: Cc1cc2C(=Nc3ccccc3Nc2s1)N4CC[N+](C)([O-])CC4. Format: Neat. Shipping: Room Temperature. | |
| Olanzapine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olanzapine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olanzapine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olaparib | Olaparib is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Olaparib has been shown to induce significant killing of ATM-deficient lymphoid tumor cells in vitro and in vivo. Recent studies show that Olaparib increases radiosensitivity of a lung tumor xenograft, making it a potential candidate for use in combination with radiotherapy.PARP1 acts as a critical molecule in the repair of DNA single-strand breaks (SSBs) and plays an important role in maintaining DNA integrity. de Murcia, J., et al. "Requirement of poly(ADP-ribose) polymerase in recovery from DNA damage in mice and in cells." Proc. Natl. Acad. Sci. USA 94: 7303-7307 (1997).PARP inhibitors inhibit PARP1 during S-phase and...num drugs." Proc. Natl. Acad. Sci. USA 105: 17079-17084 (2008).Long-term treatment with olaparib caused the development of drug resistance, which was induced by up-regulation of Abcb1a/b genes encoding P-glycoprotein efflux pumps. The resistance to... Group: Biochemicals. Alternative Names: 4-[[3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]methyl]-1(2H)-phthalazinone; AZD-2281; KU 0059436; KU-59436; 1- (Cyclopropylcarbonyl) -4- [5- [ (3, 4-dihydro-4-oxo-1-phthalazinyl) methyl] -2-fluorobenzoyl] piperazine. Grades: Highly Purified. CAS No. 763113-22-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 434.46. US Biological Life Sciences. |  Worldwide |
| Olaparib | 500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H23FN4O3. CAS No. 763113-22-0. Prepack ID 90027882-500mg. Molecular Weight 434.46. See USA prepack pricing. |  |
| Olaparib | Olaparib (AZD2281; KU0059436) is a potent and orally active PARP inhibitor with IC 50 s of 5 and 1 nM for PARP1 and PARP2 , respectively. Olaparib is an autophagy and mitophagy activator [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD2281; KU0059436. CAS No. 763113-22-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g. Product ID: HY-10162. |  |
| Olaparib-[d8] | Olaparib-[d8] is the labelled analogue of Olaparib, which is a medication for the maintenance treatment of BRCA-mutated advanced ovarian cancer in adults. Synonyms: Olaparib-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 2143107-52-0. Molecular formula: C24H15D8FN4O3. Mole weight: 442.52. |  |
| Olaparib Impurity 4 | Olaparib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021298-68-9. Molecular formula: C16H10FN3O. Mole weight: 279.27. Catalog: APB1021298689. | |
| Olaparib Impurity 5 | Olaparib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16859-59-9. Molecular formula: C8H6O3. Mole weight: 150.13. Catalog: APB16859599. | |
| 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 (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. Group: 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. | |
| Olaquindox | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodsenvironmental food contaminantspharma & vet compounds & metabolites. | |
| 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, 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 | 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 |
| Olaquindox-[d4] | Olaquindox-[d4] is the labelled analogue of Olaquindox. Olaquindox is an antimicrobial growth accelerant used in livestock production to improve feed efficiency. Synonyms: Olaquindox D4; N-(2-Hydroxyethyl-d4)-3-methyl-2-quinoxalinecarboxamide 1,4-Dioxide; Bayernox-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1189487-82-8. Molecular formula: C12H9D4N3O4. Mole weight: 267.27. | |
| Olaquindox-(ethylene-d4) | analytical standard. Group: Application areas. | |
| 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 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 (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. Group: Signaling pathways. Alternative Names: BIBN-4096; BIBN 4096BS. CAS No. 204697-65-4. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10095. | |
| OLDA | OLDA. Group: Biochemicals. Grades: Purified. CAS No. 105955-11-1. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Olean-12-ene-3,11-diol | Olean-12-ene-3,11-diol isolated from the herbs of Celastrus angulatus. Synonyms: 11α-Hydroxy-β-amyrin; 3β,11α-Dihydroxyoleana-12-ene. Grade: 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. Synonyms: 3,11-Dioxo-β-amyrene; 5α-Oleana-12-ene-3,11-dione; 18Beta(H)-olean-12-ene-3,11-dione. Grade: >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. Synonyms: 3beta,24-Dihydroxyolean-12-ene. Grade: 97.5%. CAS No. 119318-15-9. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| Oleandomycin | Oleandomycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Matromycin. Appearance: White to Off-White Solid. CAS No. 3922-90-5. Molecular formula: C35H61NO12. Mole weight: 687.86. Purity: 0.95. Product ID: ACM3922905. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | Oleandomycin is a 16-membered macrocyclic lactone originally isolated from Str. antibioticus. It has broad spectrum antibacterial activity. Uses: Anti-bacterial agents. Synonyms: 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. Grade: >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 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 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 | 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 |
| 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. Synonyms: (3b,5b,16b)-16-(Acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; Neriolin; Corrigen. Grade: >98%. CAS No. 465-16-7. Molecular formula: C32H48O9. Mole weight: 576.72. | |
| 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. | |
| 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 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. Synonyms: Caryophyllin. Grade: >98%. CAS No. 508-02-1. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| 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 | 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 | protect the liver. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Araligenin. Product Category: Inhibitors. Appearance: Solid. CAS No. 508-02-1. Molecular formula: C30H48O3. Mole weight: 456.7. 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. Product ID: ACM508021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Liposome | Oleanolic Acid (OA) is a natural triterpenoid compound with poor water solubility. It is primarily used in the treatment of acute cholestatic hepatitis and chronic viral hepatitis. This product is a pre-formulated liposome encapsulating Oleanolic Acid. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Oleanonic acid | Oleanonic acid (3-Oxooleanolic acid) is a triterpenoid, inhibits infection by HIV-1 in in vitro infected PBMC, naturally infected PBMC and monocyte/macrophages with EC50 of 22.7 mM, 24.6 mM and 57.4 mM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-oxo-olean-12-en-28-oic acid;Oleanonic acid;3-Ketooleanolic acid;3-Oxo-5α-olean-12-en-28-oic acid;3-Oxyoleanolic acid;3β-Oxooleana-12-ene-28-oic acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 17990-42-0. Molecular formula: C30H46O3. Mole weight: 454.7. Purity: 0.95. IUPACName: (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylicacid. Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)O)C. Density: 1.099 g/cm³. Product ID: ACM17990420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleanonic Acid | Oleanonic Acid. Group: Biochemicals. Alternative Names: 3-Oxoolean-12-en-28-oic Acid; 3-Ketooleanolic Acid; 3-Oxooleanolic acid; BLE 99006; STX 50. Grades: Highly Purified. CAS No. 17990-42-0. Pack Sizes: 1g. Molecular Formula: C30H46O3, Molecular Weight: 454.68. US Biological Life Sciences. | Worldwide |
| Oleaside A | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 89686-84-6. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| oleate 10S-lipoxygenase | Binds Fe2+. The enzyme isolated from the bacterium Pseudomonas sp. 42A2 has similar activity with all the three Δ9 fatty acids. cf. EC 1.13.11.62, linoleate 10R-lipoxygenase. Group: Enzymes. Synonyms: 10S-DOX; (10S)-dioxygenase; 10S-dioxygenase. Enzyme Commission Number: EC 1.13.11.77. 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-0597; oleate 10S-lipoxygenase; EC 1.13.11.77; 10S-DOX; (10S)-dioxygenase; 10S-dioxygenase. Cat No: EXWM-0597. | |
| oleate hydratase | Acts on a number of 10-hydroxy acids. Group: Enzymes. Synonyms: (R)-10-hydroxystearate 10-hydro-lyase. Enzyme Commission Number: EC 4.2.1.53. CAS No. 9073-51-2. 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-5042; oleate hydratase; EC 4.2.1.53; 9073-51-2; (R)-10-hydroxystearate 10-hydro-lyase. Cat No: EXWM-5042. | |
| Oleclumab | Oleclumab (MEDI9447) is a human IgG1λ monoclonal antibody targeting CD73 and inhibits the exonuclease activity of the extracellular enzyme CD73. Oleclumab can adjust the composition of bone marrow and lymphoid infiltrating leukocyte populations in the tumor microenvironment and has anti-tumor activity [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI9447. CAS No. 1803176-05-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99039. | |
| Oleficin | It is originally isolated from Str. sp. 461. It is resistant to gram-positive bacteria and effective against subcutaneous transplantation of Yoshida sarcoma. Synonyms: 4-[15-[(2,6-Dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14,16-trimethyl-1-oxo-2,4,6,8,10,12-heptadecahexenyl]-2,5-dihydro-3-hydroxy-1-methyl-5-oxo-1H-pyrrole-2-propanoic acid; LS-136996. Grade: 95% by HPLC. CAS No. 12764-54-4. Molecular formula: C34H47NO9. Mole weight: 613.74. | |
| Olefin sulfonates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Oleic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oleic acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Oleic acid | ?99.0%. Group: Plasticizer for isefood contact materialsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Oleic acid, (Z)-Octadec-9-enoic acid. | |
| Oleic acid | Oleic acid (9-cis-Octadecenoic acid) is an abundant monounsaturated fatty acid [1]. Oleic acid is a Na + /K + ATPase activator [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 9-cis-Octadecenoic acid; 9Z-Octadecenoic acid. CAS No. 112-80-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N1446. | |
| Oleic acid | Oleic acid. CAS No. 112-80-1. Product ID: PE-0307. Molecular formula: C18H34O2. Mole weight: 282.46. Category: Transdermal Drug Delivery Systems Materials. Product Keywords: Pharmaceutical Excipients; Transdermal Drug Delivery Systems Materials; Oleic acid; PE-0307; C18H34O2; 112-80-1; 112-80-1. Appearance: Colorless to pale yellow liquid. Purity: 0.99. EC Number: 204-007-1. Synonym(s): 9-cis-Octadecenoicacid;9-Octadecenoic acid, cis-. Solubility: Miscible with ethanol, ether, acetone, chloroform, dimethyl formamide and dimethyl sulfoxide. Storage: -20°C. Boiling Point: 360 °C. Melting Point: 13-14 °C(lit.). Density: 0.89 g/mL at 25 °C(lit.). |  |
| Oleic acid | 5g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C18H34O2. CAS No. 112-80-1. Prepack ID 89967267-5g. Molecular Weight 282.46. See USA prepack pricing. | |
| Oleic Acid | Oleic Acid. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid; cis-9-Octadecenoic acid; Elainic acid; cis-8-Heptadecylene carboxylic acid. Grades: Highly Purified. CAS No. 112-80-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H34O2, Molecular Weight: 282.46. US Biological Life Sciences. | Worldwide |
| Oleic Acid | A yellowish to pale brown, oily liquid with a characteristic lard-like odor and taste. Oleic acid consists chiefly of (Z)-9-octadecenoic acid together with varying amounts of saturated and other unsaturated acids. It may contain a suitable antioxidant. CAS No. 112-80-1. Product ID: PE-0537. Molecular formula: C18H34O2. Mole weight: 282.47. Category: Emulsifying Agents; Skin Penetrant. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0537; Oleic Acid; Emulsifying Agents; Skin Penetrant; C18H34O2; 112-80-1. UNII: 2UMI9U37CP. Chemical Name: (Z)-9-Octadecenoic acid. Grade: Pharmceutical Excipients. Administration route: Inhalation and nasal aerosols, topical and transdermal. Dosage Form: Inhalation and nasal aerosols, tablets, topical and transdermal preparations. Stability and Storage Conditions: On exposure to air, oleic acid gradually absorbs oxygen, darkens in color, and develops a more pronounced odor. At atmospheric pressure, it decomposes when heated at 80-100°C. Oleic acid should be stored in a well-filled, well-closed container, protected from light, in a cool, dry place. Source and Preparation: Oleic acid is obtained by the hydrolysis of various animal and vegetable fats or oils, such as olive oil, followed by separation of the liquid acids. It consists chiefly of (Z)-9-octadecenoic acid. Oleic acid that is to be used systemically should be prepared from edible sources. Applications: O | |
| Oleic Acid | Oleic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Oleic Acid | Oleic Acid. CAS: 112-80-1. Packing: Metal Drums. |  New Jersey NJ |
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