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| Product | Description | |
|---|---|---|
| Olopatadine Impurity 33 | Olopatadine Impurity 33. Uses: For analytical and research use. CAS No. 875050-52-5. Molecular formula: C22H26INO3. Mole weight: 479.36. Catalog: APB875050525. |  |
| Olopatadine Impurity 34 | Olopatadine Impurity 34. Uses: For analytical and research use. CAS No. 875050-50-3. Molecular formula: C17H15IO4. Mole weight: 410.21. Catalog: APB875050503. | |
| Olopatadine Impurity 35 | Olopatadine Impurity 35. Uses: For analytical and research use. CAS No. 1331668-21-3. Molecular formula: C21H24ClNO4. Mole weight: 389.88. Catalog: APB1331668213. | |
| Olopatadine Impurity 36 | Olopatadine Impurity 36. Uses: For analytical and research use. CAS No. 949141-22-4. Molecular formula: C21H24ClNO3. Mole weight: 373.88. Catalog: APB949141224. | |
| Olopatadine Impurity 37 | Olopatadine Impurity 37. Uses: For analytical and research use. CAS No. 113806-02-3. Molecular formula: C22H25NO3. Mole weight: 351.45. Catalog: APB113806023. | |
| Olopatadine Impurity 38 | Olopatadine Impurity 38. Uses: For analytical and research use. Molecular formula: C20H22ClNO2. Mole weight: 343.85. Catalog: APB08954. | |
| Olopatadine Impurity 39 | Olopatadine Impurity 39. Uses: For analytical and research use. CAS No. 1628639-06-4. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB1628639064. | |
| Olopatadine Impurity 4 | Olopatadine Impurity 4. Uses: For analytical and research use. CAS No. 55690-15-8. Molecular formula: C18H18O5. Mole weight: 314.34. Catalog: APB55690158. | |
| Olopatadine Impurity 40 | Olopatadine Impurity 40. Uses: For analytical and research use. CAS No. 113806-01-2. Molecular formula: C22H25NO3. Mole weight: 351.45. Catalog: APB113806012. | |
| Olopatadine Impurity 41 | Olopatadine Impurity 41. Uses: For analytical and research use. Molecular formula: C20H21NO2. Mole weight: 307.39. Catalog: APB08956. | |
| Olopatadine Impurity 42 | Olopatadine Impurity 42. Uses: For analytical and research use. Molecular formula: C21H24ClNO2. Mole weight: 357.88. Catalog: APB08955. | |
| Olopatadine Impurity 43 | Olopatadine Impurity 43. Uses: For analytical and research use. Molecular formula: C21H23ClNO4-. Mole weight: 388.87. Catalog: APB08957. | |
| Olopatadine Impurity 44 | Olopatadine Impurity 44. Uses: For analytical and research use. Molecular formula: C20H20N2O4. Mole weight: 352.39. Catalog: APB08958. | |
| Olopatadine Impurity 45 | Olopatadine Impurity 45. Uses: For analytical and research use. Molecular formula: C24H30ClNO3. Mole weight: 415.96. Catalog: APB08959. | |
| Olopatadine Impurity 46 | Olopatadine Impurity 46. Uses: For analytical and research use. Molecular formula: C24H30ClNO3. Mole weight: 415.96. Catalog: APB08961. | |
| Olopatadine Impurity 47 | Olopatadine Impurity 47. Uses: For analytical and research use. Molecular formula: C19H20ClNO3. Mole weight: 345.82. Catalog: APB08960. | |
| Olopatadine Impurity 48 | Olopatadine Impurity 48. Uses: For analytical and research use. Molecular formula: C20H22ClNO3. Mole weight: 359.85. Catalog: APB08962. | |
| Olopatadine Impurity 49 | Olopatadine Impurity 49. Uses: For analytical and research use. CAS No. 111088-69-8. Molecular formula: C22H24BrOP. Mole weight: 415.31. Catalog: APB111088698. | |
| Olopatadine Impurity 5 | Olopatadine Impurity 5. Uses: For analytical and research use. CAS No. 55690-18-1. Molecular formula: C17H16O5. Mole weight: 300.31. Catalog: APB55690181. | |
| Olopatadine Impurity 6 | Olopatadine Impurity 6. Uses: For analytical and research use. CAS No. 55453-89-9. Molecular formula: C16H14O5. Mole weight: 286.28. Catalog: APB55453899. | |
| Olopatadine Impurity 7 | Olopatadine Impurity 7. Uses: For analytical and research use. CAS No. 1253179-74-6. Molecular formula: C25H31NO3. Mole weight: 393.53. Catalog: APB1253179746. | |
| Olopatadine Impurity 8 (HBr) | Olopatadine Impurity 8 (HBr). Uses: For analytical and research use. CAS No. 27710-82-3. Molecular formula: C23H28Br2NP. Mole weight: 509.27. Catalog: APB27710823. | |
| Olopatadine Impurity 9 | Olopatadine Impurity 9. Uses: For analytical and research use. CAS No. 680579-52-6. Molecular formula: C39H36Br2P2. Mole weight: 726.47. Catalog: APB680579526. | |
| 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. CAS No. 1331822-32-2. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB1331822322. | |
| Olopatadine related compound B | Olopatadine related compound B. Uses: For analytical and research use. CAS No. 173174-07-7. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB173174077. | |
| Olopatadine related compound b(35 mg)((Z)-3-{2-(carboxymethyl)dibenzo[b,e]oxepin-11(6H)-ylidene}-N,N-dimethylpropan-1-amine oxide) | Olopatadine related compound b(35 mg)((Z)-3-{2-(carboxymethyl)dibenzo[b,e]oxepin-11(6H)-ylidene}-N,N-dimethylpropan-1-amine oxide). Alternative Names: Olopatadine Related Compound B (35 mg) ((Z)-3-{2-(carboxymethyl)dibenzo[b,e]oxepin-11(6H)-ylidene}-N,N-dimethylpropan-1-amine oxide);Olopatadine Related CoMpound B;(Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic acid N-oxide;Olopatadine USP RC B. CAS No. 173174-07-7. Product ID: ACM173174077. Molecular formula: C21H23NO4. Mole weight: 353.41162. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Olorinab | Olorinab (APD 371) is a highly potent, selective and fully efficacious cannabinoid receptor type 2 (CB2) agonist, with an EC50 of 6.2 nM for hCB2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APD 371. CAS No. 1268881-20-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111110. |  |
| 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. Category: Signaling pathways. Alternative Names: F901318. CAS No. 1928707-56-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104029. | |
| 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 Hydrochloride | Olprinone (Loprinone) Hydrochloride is a potent phosphodiesterase (PDE) 3 inhibitor, with IC50s 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. Category: Signaling pathways. Alternative Names: Loprinone Hydrochloride. CAS No. 119615-63-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14254. | |
| Olprinone Hydrochloride | Olprinone Hydrochloride. Alternative Names: UNII-4Y8BMI9YGC; Olprinone|; 1,2-dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-3-pyridinecarbonitrile; Olprinone [INN]; Coretec. CAS No. 106730-54-0. Purity: 98%. Product ID: ACM106730540. Molecular formula: C14H10N4O. Mole weight: 250.25500. IUPAC Name: 5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Olprinone Impurity 1 | Olprinone Impurity 1. Uses: For analytical and research use. CAS No. 141354-29-2. Molecular formula: C12H10N4O. Mole weight: 226.24. Catalog: APB141354292. | |
| Olprinone Impurity 10 | Olprinone Impurity 10. Uses: For analytical and research use. CAS No. 1204742-76-6. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Catalog: APB1204742766. | |
| Olprinone Impurity 13 | Olprinone Impurity 13. Uses: For analytical and research use. CAS No. 885275-62-7. Molecular formula: C7H6N2O. Mole weight: 134.14. Catalog: APB885275627. | |
| Olprinone Impurity 24 | Olprinone Impurity 24. Uses: For analytical and research use. CAS No. 116355-12-5. Molecular formula: C11H12N2O. Mole weight: 188.23. Catalog: APB116355125. | |
| Olprinone Impurity 25 | Olprinone Impurity 25. Uses: For analytical and research use. CAS No. 6188-23-4. Molecular formula: C7H5BrN2. Mole weight: 197.04. Catalog: APB6188234. | |
| Olprinone Impurity 26 | Olprinone Impurity 26. Uses: For analytical and research use. CAS No. 116355-20-5. Molecular formula: C11H12N2. Mole weight: 172.23. Catalog: APB116355205. | |
| Olprinone Impurity 27 | Olprinone Impurity 27. Uses: For analytical and research use. Molecular formula: C13H15N3O. Mole weight: 229.28. Catalog: APB08911. | |
| Olprinone Impurity 3 | Olprinone Impurity 3. Uses: For analytical and research use. CAS No. 1402751-73-8. Molecular formula: C14H11N3O3. Mole weight: 269.26. Catalog: APB1402751738. | |
| Olprinone Impurity 4 | Olprinone Impurity 4. Uses: For analytical and research use. CAS No. 116355-08-9. Molecular formula: C10H10N2O. Mole weight: 174.2. Catalog: APB116355089. | |
| Olprinone Impurity 7 | Olprinone Impurity 7. Uses: For analytical and research use. CAS No. 2236020-10-1. Molecular formula: C9H10N2. Mole weight: 146.19. Catalog: APB2236020101. | |
| Olprinone Impurity B | Olprinone Impurity B. Uses: For analytical and research use. 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 Disodium | Olsalazine Disodium is an orally active prodrug of 5-ASA (HY-15027). Olsalazine Disodium can inhibit cells proliferation and induce apoptosis. Olsalazine Disodium can reduce DAI and MPO activity and inhibit inflammatory cytokines levels. Olsalazine Disodium can be used for the researches of cancer, inflammation and metabolic disease, such as colorectal cancer, inflammatory bowel disease (IBD) and hyperuricemic[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6054-98-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0174. | |
| 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 1 | Olsellidine impurity 1. Uses: For analytical and research use. CAS No. 35134-07-7. Molecular formula: C6H6O2S. Mole weight: 142.17. Catalog: APB35134077. | |
| Olsellidine impurity 10 | Olsellidine impurity 10. Uses: For analytical and research use. CAS No. 1401026-79-6. Molecular formula: C16H24N2O. Mole weight: 260.38. Catalog: APB1401026796. | |
| Olsellidine impurity 3 | Olsellidine impurity 3. Uses: For analytical and research use. CAS No. 2109414-99-3. Molecular formula: C12H17NO3S. Mole weight: 255.33. Catalog: APB2109414993. | |
| Olsellidine impurity 4 | Olsellidine impurity 4. Uses: For analytical and research use. CAS No. 858747-47-4. Molecular formula: C22H29NO3S. Mole weight: 387.54. Catalog: APB858747474. | |
| Olsellidine impurity 5 | Olsellidine impurity 5. Uses: For analytical and research use. CAS No. 855398-57-1. Molecular formula: C9H14O2. Mole weight: 154.21. Catalog: APB855398571. | |
| Olsellidine impurity 6 | Olsellidine impurity 6. Uses: For analytical and research use. CAS No. 1467617-14-6. Molecular formula: C13H17NO3. Mole weight: 235.28. Catalog: APB1467617146. | |
| Olsellidine impurity 7 | Olsellidine impurity 7. Uses: For analytical and research use. CAS No. 21970-13-8. Molecular formula: C5H4BrMgN. Mole weight: 182.3. Catalog: APB21970138. | |
| Olsellidine impurity 8 | Olsellidine impurity 8. Uses: For analytical and research use. 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. CAS No. 1401031-38-6. Molecular formula: C16H20N2O. Mole weight: 256.35. Catalog: APB1401031386. | |
| 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 IC50 of Oltipraz for HIF-1α inhibition is 10 μM. Oltipraz is a potent Nrf2 activator. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP 35972; NSC 347901. CAS No. 64224-21-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 250 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 | Oltipraz metabolite M2. Uses: For analytical and research use. CAS No. 84201-40-1. Mole weight: 224.35. Catalog: AP84201401. | |
| Olutasidenib | Olutasidenib (FT-2102) is a highly potent, orally active, brain penetrant and selective inhibitor of mutant Isocitrate dehydrogenase 1 (IDH1), with IC50 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. Category: Signaling pathways. Alternative Names: FT-2102. CAS No. 1887014-12-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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 EC50 of 0.7 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NE-19550; N-Vanillyloleamide. CAS No. 58493-49-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101323. | |
| Olvanil | Olvanil. Group: Biochemicals. Grades: Purified. CAS No. 58493-49-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-AblT315I with IC50s 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. Category: Signaling pathways. Alternative Names: GZD824; HQP1351. CAS No. 1257628-77-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15666. | |
| Olverembatinib dimesylate | Olverembatinib (GZD824) dimesylate is a potent and orally active pan-Bcr-Abl inhibitor. Olverembatinib dimesylate potently inhibits a broad spectrum of Bcr-Abl mutants. Olverembatinib dimesylate strongly inhibits native Bcr-Abl and Bcr-AblT315I with IC50s of 0.34 nM and 0.68 nM, respectively. Olverembatinib dimesylate has antitumor activity[1]. Olverembatinib (dimesylate) 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. Category: Signaling pathways. Alternative Names: GZD824 dimesylate; HQP1351 dimesylate. CAS No. 1421783-64-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15666A. | |
| 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/β-catenin signaling reporter activity with an IC50 value of 0.63 nM. OM-153 shows inhibition of Wnt/β-catenin signaling and proliferation in COLO 320DM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2406278-81-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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. | |
| OM-173βA | OM-173βA is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM-173betaA. CAS No. 88293-09-8. Molecular formula: C16H16O5. Mole weight: 288.29. | |
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