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| Product | Description | |
|---|---|---|
| Olodaterol | Olodaterol (BI1744) is a selective, long acting β 2 -adrenoceptor (β 2 -AR) agonist ( EC 50 =0.1 nM and pK i = 9.14 for human β 2 -adrenoceptor, respectively). Olodaterol can be used for chronic obstructive pulmonary disease (COPD) and pulmonary fibrosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI1744. CAS No. 868049-49-4. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14301. |  |
| Olodaterol hydrochloride | Olodaterol (BI1744) hydrochloride is a selective, long acting β 2 -adrenoceptor (β 2 -AR) agonist ( EC 50 =0.1 nM and pK i = 9.14 for human β 2 -adrenoceptor, respectively). Olodaterol can be used for chronic obstructive pulmonary disease (COPD) and pulmonary fibrosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI1744 hydrochloride. CAS No. 869477-96-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14301A. | |
| Olokizumab | Olokizumab (CDP 6038) is a humanized monoclonal antibody targeting the interleukin-6 (IL-6). Olokizumab can be used in research of rheumatoid arthritis (RA) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CDP 6038; OKZ. CAS No. 1007223-17-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99210. | |
| Olomorasib | Olomorasib is a potent inhibitor of KRAS G12C. Olomorasib significantly inhibits tumor growth (extracted from patent WO2021118877A1)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KRAS G12C inhibitor 19. CAS No. 2771246-13-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132980. | |
| Olomoucine | Olomoucine. Group: Biochemicals. Grades: Purified. CAS No. 101622-51-9. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Olomoucine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Olomoucine - CAS 101622-51-9 | A purine derivative that acts as a potent, reversible and selective inhibitor of p34cdk1/cyclin B and related kinases. Group: Fluorescence/luminescence spectroscopy. | |
| Olomoucine II - CAS 500735-47-7 | A cell-permeable 2,6,9-trisubstituted purine analog that acts as a potent, reversible, and ATP-competitive inhibitor of Cdk1/B. Group: Fluorescence/luminescence spectroscopy. | |
| Olomoucine (N2-[(2-Hydroxyethyl)-N6-benzyladenine) | A purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest. Group: Biochemicals. Alternative Names: N2-[(2-Hydroxyethyl)-N6-benzyladenine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Olopatadine | Olopatadine. Group: Biochemicals. Grades: Highly Purified. CAS No. 113806-05-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Olopatadine | Olopatadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-05-6. Molecular formula: C21H23NO3. Mole weight: 337.42. Catalog: APB113806056. | |
| Olopatadine-[d3] Hydrochloride | Olopatadine-[d3] Hydrochloride is the labelled analogue of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: Olopatadine-d3 Hydrochloride; (11Z)-11-[3-(Dimethyl-d3-amino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1331635-21-2. Molecular formula: C21H21D3ClNO3. Mole weight: 376.89. |  |
| Olopatadine-d3 Hydrochloride | Labeled Olopatadine. Dual acting histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Alternative Names: (11Z)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olopatadine-d3 N-Oxide | A labeled metabolite of Olopatadine (M3). A dibenz[b,e]oxepin derivative as antiallergic agents, useful for treatment of asthma, allergic rhinitis, atopic dermatitis. Group: Biochemicals. Alternative Names: 11-[3-(Dimethyloxidoamino-d3)propylidene]-6, 11-dihydrodibenz[b, e]oxepin-2-acetic Acid. Grades: Highly Purified. CAS No. 1246832-94-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olopatadine-d6 hydrochloride | Olopatadine-d6 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olopatadine-d6 Hydrochloride, CTK8G2169, 1217229-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 1217229-05-4. Molecular formula: C21H18D6ClNO3. Mole weight: 379.91. Purity: 0.96. IUPACName: 2-[11-[3-[bis(trideuteriomethyl)amino]propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride. Canonical SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl. Product ID: ACM1217229054. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Olopatadine(E)-Isomer | Olopatadine(E)-Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-06-7. Molecular formula: C21H23NO3. Mole weight: 337.42. Catalog: APB113806067. | |
| Olopatadine HCI | Olopatadine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 140462-76-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H24ClNO3. US Biological Life Sciences. | Worldwide |
| Olopatadine hydrochloride | Olopatadine hydrochloride (ALO4943A) is a histamine blocker used to treat allergic conjunctivitis. Uses: Scientific research. Group: Natural products. Alternative Names: ALO4943A; KW4679. CAS No. 140462-76-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0426A. | |
| Olopatadine hydrochloride | Olopatadine HCl is a histamine blocker and mast cell stabilizer with an IC50 of 559 μM for the release of histamine. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Pataday; Allelock; Patanase; Opatanol; (Z)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid hydrochloride; Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, hydrochloride (1:1), (11Z)-; (11Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid Hydrochloride; ALO 4943A; KW 4679. Grade: >98%. CAS No. 140462-76-6. Molecular formula: C21H23NO3.HCl. Mole weight: 373.87. | |
| Olopatadine Hydrochloride | Dual acting histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Alternative Names: (11Z)-. Grades: Highly Purified. CAS No. 140462-76-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Olopatadine Impurity 11 | Olopatadine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113805-71-3. Molecular formula: C21H23NO3. Mole weight: 337.42. Catalog: APB113805713. | |
| Olopatadine Impurity 12 | Olopatadine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113835-76-0. Molecular formula: C21H25NO2. Mole weight: 323.44. Catalog: APB113835760. | |
| Olopatadine Impurity 18 | Olopatadine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113835-94-2. Molecular formula: C19H19NO3. Mole weight: 309.36. Catalog: APB113835942. | |
| Olopatadine Impurity 26 | Olopatadine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331635-21-2. Molecular formula: C21H21ClD3NO3. Mole weight: 376.9. Catalog: APB1331635212. | |
| Olopatadine Impurity 27 | Olopatadine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246832-94-9. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB1246832949. | |
| Olopatadine Impurity 29 | Olopatadine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253107-27-5. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APB1253107275. | |
| Olopatadine Impurity 31 | Olopatadine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113835-92-0. Molecular formula: C20H21NO3. Mole weight: 323.39. Catalog: APB113835920. | |
| Olopatadine Impurity 35 | Olopatadine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331668-21-3. Molecular formula: C21H24ClNO4. Mole weight: 389.88. Catalog: APB1331668213. | |
| Olopatadine Impurity 37 | Olopatadine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-02-3. Molecular formula: C22H25NO3. Mole weight: 351.45. Catalog: APB113806023. | |
| Olopatadine Impurity 40 | Olopatadine Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-01-2. Molecular formula: C22H25NO3. Mole weight: 351.45. Catalog: APB113806012. | |
| Olopatadine Impurity 7 | Olopatadine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253179-74-6. Molecular formula: C25H31NO3. Mole weight: 393.53. Catalog: APB1253179746. | |
| Olopatadine methanol | Olopatadine methanol. Group: Biochemicals. Alternative Names: (11Z) -11-[3- (Dimethylamino) propylidene]-6, 11-dihydro-dibenz[b, e]oxepin-2-ethanol. Grades: Highly Purified. CAS No. 113835-76-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H25NO2. US Biological Life Sciences. | Worldwide |
| Olopatadine Methyl Ester | Olopatadine derivative, a histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Alternative Names: (11Z) -11-[3- (Dimethylamino) propylidene]-6, 11-dihydro-dibenz[b, e]oxepin-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 113805-71-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Olopatadine N-Oxide | A metabolite of Olopatadine (M3). A dibenz[b,e]oxepin derivative as antiallergic agents, useful for treatment of asthma, allergic rhinitis, atopic dermatitis. Group: Biochemicals. Alternative Names: 11-[3- (Dimethyloxidoamino) propylidene]-6, 11-dihydrodibenz[b, e]oxepin-2-acetic Acid. Grades: Highly Purified. CAS No. 203188-31-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Olopatadine N-Oxide-[d3] | Olopatadine N-Oxide-[d3] is the labelled analogue of Olopatadine N-Oxide, which is a metabolite of Olopatadine. Olopatadine is a histamine blocker and mast cell stabilizer. Synonyms: Olopatadine-d3 N-Oxide; 11-[3-(Dimethyloxidoamino-d3)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid. Grade: >95%. CAS No. 1331666-71-7. Molecular formula: C21H20D3NO4. Mole weight: 356.44. | |
| Olopatadine related compound A | Olopatadine related compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331822-32-2. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB1331822322. | |
| Olopatadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olopatadine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olopatadine (Z)-Ethyl Ester | Olopatadine (Z)-Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-03-4. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APB113806034. | |
| Olorofim | Olorofim (F901318) selectively inhibits fungal dihydroorotate dehydrogenase (DHODH) , a key enzyme in the pyrimidine biosynthesis pathway. Olorofim (F901318). Olorofim exhibits excellent activity against A. fumigatus and other Aspergillus spp. [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: F901318. CAS No. 1928707-56-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104029. | |
| O-Loxoprofen | O-Loxoprofen. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027400-34-5. Molecular formula: C15H18O3. Mole weight: 246.31. Catalog: APB1027400345. | |
| Olpadronic acid | Olpadronic acid (Olpadronate) is an orally active amino-bisphosphonate and inhibits bone resorption. Olpadronic acid also prevents bone destruction and tumor growth in the skeletal prostate cancer mouse model. Olpadronic acid can be used for research of osteoporosis, malignancies and rheumatoid arthritis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Olpadronate; OLP. CAS No. 63132-39-8. Pack Sizes: 5 mg. Product ID: HY-106431. | |
| Olpadronic acid | Used for the preparation of bisphosphonic acid derivatives as anti-osteoporosis. Group: Biochemicals. Alternative Names: P, P'- [3- (Dimethylamino) -1-hydroxypropylidene] bisphosphonic acid; 3-(Dimethylamino)-1-hydroxypropylidene-1,1-bisphosphonic acid; 3-Dimethylamino-1-hydroxypropyl idenebiphosphonic acid. Grades: Highly Purified. CAS No. 63132-39-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C?H??NO?P?, Molecular Weight: 263.12. US Biological Life Sciences. | Worldwide |
| Olprinone | Olprinone (Loprinone) is a potent phosphodiesterase (PDE) 3 inhibitor, with IC 50 s of 150, 100, 0.35 and 14 μM for PDE1, PDE2, PDE3 and PDE4, respectively. Olprinone is used for the research of heart failure due to its positive inotropic and vasodilative effects. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Loprinone. CAS No. 106730-54-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14254A. | |
| Olprinone hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Olprinone Hydrochloride | Olprinone (Loprinone) Hydrochloride is a potent phosphodiesterase (PDE) 3 inhibitor, with IC 50 s of 150, 100, 0.35 and 14 μM for PDE1, PDE2, PDE3 and PDE4, respectively. Olprinone Hydrochloride is used for the research of heart failure due to its positive inotropic and vasodilative effects. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Loprinone Hydrochloride. CAS No. 119615-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14254. | |
| Olprinone Impurity 1 | Olprinone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141354-29-2. Molecular formula: C12H10N4O. Mole weight: 226.24. Catalog: APB141354292. | |
| Olprinone Impurity 3 | Olprinone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402751-73-8. Molecular formula: C14H11N3O3. Mole weight: 269.26. Catalog: APB1402751738. | |
| Olprinone Impurity B | Olprinone Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide. CAS No. 106730-62-5. Molecular formula: C14H12N4O2. Mole weight: 268.27. Catalog: APB106730625. | |
| Olsalazine | Olsalazine is a potent inhibitor of macrophages chemotaxis to LTB4 with an IC 50 value of 0.39 mM, also reduces the synthesis of 5-hydroxyeicosatetraenoic acid (5-HETE), 11-HETE, 12-HETE, and 15-HETE in polymorphonuclear leukocyte (PMNL) and mononuclear cells (MNL). Olsalazine can be used for researching ulcerative colitis. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15722-48-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-B0174A. | |
| Olsalazine Sodium Salt | Dimer of Mesalazine, an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Alternative Names: 3,3'-(1,2-Diazenediyl)bis[6-hydroxybenzoic Acid Sodium Salt; 3,3-Azobis(6-hydroxybenzoic Acid) Sodium Salt; Azodisal Sodium; Disodium Azodisalicylate; C.I. 14130; CJ-91B; Chrome Yellow AS; Dipentum; Sodium Azodisalicylate. Grades: Highly Purified. CAS No. 6054-98-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H?N?Na?O?, Molecular Weight: 346.2. US Biological Life Sciences. | Worldwide |
| Olsellidine impurity 10 | Olsellidine impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401026-79-6. Molecular formula: C16H24N2O. Mole weight: 260.38. Catalog: APB1401026796. | |
| Olsellidine impurity 8 | Olsellidine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401031-36-4. Molecular formula: C18H22N2O3. Mole weight: 314.39. Catalog: APB1401031364. | |
| Olsellidine impurity 9 | Olsellidine impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401031-38-6. Molecular formula: C16H20N2O. Mole weight: 256.35. Catalog: APB1401031386. | |
| Oltipraz | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Oltipraz | Oltipraz has an inhibitory effect on HIF-1α activation in a time-dependent manner, completely abrogating HIF-1α induction at ≥10 μM concentrations, the IC 50 of Oltipraz for HIF-1α inhibition is 10 μM. Oltipraz is a potent Nrf2 activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP 35972; NSC 347901. CAS No. 64224-21-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12519. | |
| Oltipraz | Oltipraz is a synthetic, substituted 1,2-dithiole-3-thione previously used in humans as an antischistosomal agent. Animal studies have demonstrated that oltipraz is a potent inducer of Phase II detoxification enzymes, most notably glutathione-S-transferase (GST). Oltipraz is now known to be used for tumor prevention purposes. Group: Biochemicals. Alternative Names: 4-Methyl-5-pyrazinyl-3H-1,2-dithiole-3-thione; NSC 347901; RP 35972. Grades: Highly Purified. CAS No. 64224-21-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Oltipraz metabolite M2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Olumacostat glasaretil | Olumacostat glasaretil (DRM01) is a small molecule inhibitor of acetyl coenzyme A carboxylase ( ACC ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: DRM01. CAS No. 1261491-89-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17641. | |
| Olutasidenib | Olutasidenib (FT-2102) is a highly potent, orally active, brain penetrant and selective inhibitor of mutant Isocitrate dehydrogenase 1 (IDH1) , with IC 50 values of 21.2 nM and 114 nM for IDH1- R132H and IDH1- R132C, respectively. Olutasidenib (FT-2102) is under the study in the treatment of acute myeloid leukemia (AML) or myelodysplastic syndrome (MDS) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FT-2102. CAS No. 1887014-12-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114226. | |
| Olvanil | Olvanil (NE-19550) is an analgesic and an agonist of transient receptor potential vanilloid type 1 ( TRPV1 ) channels with an EC 50 of 0.7 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NE-19550; N-Vanillyloleamide. CAS No. 58493-49-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101323. | |
| Olvanil | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Olvanil | Olvanil. Group: Biochemicals. Grades: Purified. CAS No. 58493-49-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Olvanil | Olvanil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-vanillylamide; N-Vannilyloleoylamide; OLVANIL; N-vanillyloleamide; oleoyl vanillylamide. Product Category: Heterocyclic Organic Compound. CAS No. 58493-49-5. Molecular formula: C26H43NO3. Mole weight: 417.62. Purity: >99 %. IUPACName: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Density: 0.982g/cm³. Product ID: ACM58493495. Alfa Chemistry ISO 9001:2015 Certified. Categories: Olav Nilsson. | |
| Olverembatinib | Olverembatinib (GZD824) is a potent and orally active pan- Bcr-Abl inhibitor. Olverembatinib potently inhibits a broad spectrum of Bcr-Abl mutants. Olverembatinib strongly inhibits native Bcr-Abl and Bcr-Abl T315I with IC 50 s of 0.34 nM and 0.68 nM, respectively. Olverembatinib has antitumor activity [1]. Olverembatinib is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GZD824; HQP1351. CAS No. 1257628-77-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15666. | |
| OM137 | ?95% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| OM-153 | OM-153 is a potent and orally active tankyrase inhibitor with IC50s of 13 nM and 2 nM for tankyrase 1 and tankyrase 2 (TNKS1/2), respectively. OM-153 inhibits luciferase-based Wnt/?-catenin signaling reporter activity with an IC50 value of 0.63 nM. OM-153 shows inhibition of Wnt/?-catenin signaling and proliferation in COLO 320DM[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2406278-81-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145267. | |
| OM-173αA | OM-173αA is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It selectively inhibits Dnmt3b and induces antiproliferative effects in different tumor cell lines. It is effective against Gram-positive bacteria, mycobacterium, yeast and fungus. Synonyms: OM-173alphaA; Nanaomycin αA; Nanaomycin A methyl ester; Nanaomycin alphaA; Antibiotic OM 173αA; (1S-trans)-3,4,5,10-Tetrahydro-9-hydroxy-1-methyl-5,10-dioxo-1H-naphtho[2,3-c]pyran-3-acetic Acid Methyl Ester. Grade: ≥95%. CAS No. 58286-56-9. Molecular formula: C17H16O6. Mole weight: 316.31. | |
| OM-173αB | OM-173αB is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM173-alphaB. CAS No. 88293-08-7. Molecular formula: C17H18O7. Mole weight: 334.3. | |
| OM-173αE | OM-173αE is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM173-alphaE. CAS No. 88293-10-1. Molecular formula: C17H16O7. Mole weight: 332.3. | |
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