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| Product | Description | |
|---|---|---|
| Omidenepag isopropyl | Omidenepag isopropyl is a selective EP2 receptor agonist. Omidenepag isopropyl is converted to the active product Omidenepag during corneal penetration, and Omidenepag is a highly selective EP2 receptor agonist. Omidenepag isopropyl shows only weak affinity for EP1, EP2, and FP receptors. Omidenepag isopropyl is under development for the treatment of glaucoma as an intraocular pressure (IOP)-lowering agent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DE-117. CAS No. 1187451-19-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111406. |  |
| Omiganan | Omiganan is a cationic antimicrobial peptide. Omiganan as an analogue of indolicidin shows activity against gram-positive and gram-negative bacteria but also Candida spp. isolates. Omiganan can be used for the research of alcohol nose and acne[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 204248-78-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105048. | |
| Omiganan | Omiganan is an anti-inflammatory drug used to treat inflammation caused by bacteria. Synonyms: omiganan. CAS No. 204248-78-2. Molecular formula: C90H127N27O12. Mole weight: 1779.17. |  |
| Omiganan Pentahydrochloride | Omiganan is a synthetic cationic antimicrobial peptide with wide-spectrum activity against both gram-positive and gram-negative bacteria. Uses: Anti-infective agents. Synonyms: MBI 226; MBI-226; MBI226; Omiganan HCl. Grade: 98%. CAS No. 269062-93-3. Molecular formula: C90H132Cl5N27O12. Mole weight: 1961.4. | |
| Omigapil maleate | Omigapil maleate (CGP3466B), an orally active GAPDH nitrosylation inhibitor, abrogates Aβ1-42-induced tau acetylation, memory impairment, and locomotor dysfunction in mice. Omigapil maleate has the potential for the research of Alzheimer's disease. Omigapil maleate is a apoptosis inhibitor. Omigapil maleate can be used for the research of congenital muscular dystrophy (CMD). Omigapil maleate is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CGP3466B; CGP3446 maleate; TCH346 maleate. CAS No. 200189-97-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16361A. | |
| Omilancor | Omilancor (BT-11) is an orally active lanthionine synthetase cyclase-like receptor 2 (LANCL2) activator. Omilancor can be used for the study of psoriasis, inflammatory bowel disease (IBD), and Crohn's disease (CD)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BT-11. CAS No. 1912399-75-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102013. | |
| Omipalisib | Omipalisib (GSK2126458) is an orally active and highly selective inhibitor of PI3K with Kis of 0.019 nM/0.13 nM/0.024 nM/0.06 nM and 0.18 nM/0.3 nM for p110α/β/δ/γ, mTORC1/2, respectively. Omipalisib has anti-cancer activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK2126458; GSK458. CAS No. 1086062-66-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10297. | |
| Ompenaclid | Ompenaclid (RGX-202) is an oral small-molecule SLC6A8 transporter inhibitor. Ompenaclid robustly inhibits creatine import in vitro and in vivo, reduces intracellular phosphocreatine and ATP levels, and induces tumor apoptosis. Ompenaclid can be used for the research of cancer and duchenne muscular dystrophy[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGX-202; 3-Guanidinopropionic acid. CAS No. 353-09-3. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W015828. | |
| omptin | A product of the ompT gene of Escherichia coli, and associated with the outer membrane. Omptin shows a preference for cleavage between consecutive basic amino acids, but is capable of cleavage when P1' is a non-basic residue. Belongs in peptidase family A26. Group: Enzymes. Synonyms: protease VII; protease A; gene ompT proteins; ompT protease; protein a; Pla; OmpT. Enzyme Commission Number: EC 3.4.23.49. CAS No. 150770-86-8. 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-4286; omptin; EC 3.4.23.49; 150770-86-8; protease VII; protease A; gene ompT proteins; ompT protease; protein a; Pla; OmpT. Cat No: EXWM-4286. |  |
| Omtriptolide | Omtriptolide (PG490-88) is a derivative proagent of triptolide purified from the Chinese herb. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PG 490-88. CAS No. 195883-06-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-16363. | |
| Omwaprin | Omwaprin is an antimicrobial peptide found in venom, Oxyuranus microlepidotus (Inland taipan). It has activity against gram-positive bacteria. Synonyms: Omwaprin-a; Oxywaprin; Oxywaprin-a. Grade: >98%. Molecular formula: C234H372N72O72S8. Mole weight: 5602.51. | |
| Omyacarb 2T | Omyacarb 2T. |  |
| O-mycaminosyltylonolide 6-deoxyallosyltransferase | The enzyme participates in the biosynthetic pathway of the macrolide antibiotic tylosin, which is produced by several species of Streptomyces bacteria. Group: Enzymes. Synonyms: tylN (gene name). Enzyme Commission Number: EC 2.4.1.317. 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-2553; O-mycaminosyltylonolide 6-deoxyallosyltransferase; EC 2.4.1.317; tylN (gene name). Cat No: EXWM-2553. | |
| o-Myosmine | o-Myosmine. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine; 2-(1-Pyrrolin-2-yl)pyridine; Apoferrorosamine. Grades: Highly Purified. CAS No. 4593-27-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H10N2. US Biological Life Sciences. |  Worldwide |
| o-Myosmine (2-(1-Pyrrolin-2-yl)pyridine) | o-Myosmine (2-(1-Pyrrolin-2-yl)pyridine). Group: Biochemicals. Alternative Names: 2-(1-Pyrrolin-2-yl)pyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Omzotirome | Omzotirome (TRC150094), a functional analog of iodothyronines, can be used for the research of hyperlipidaemia (WO2008149379)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TRC-150094. CAS No. 1092551-88-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106425. | |
| ON-01910 | ON-01910 Inhibitor. Uses: Scientific use. Product Category: T6070. CAS No. 1225497-78-8. |  |
| ON 108600 | ON 108600 is a inhibitor for CK2 (Casein Kinase2)/TNIK/DYRK1 , with the IC50s for DYRK1A/DYRKB, DYRK2, CK2α1/CK2α2, and TNIK of 0.016 μm/0.007 μM, 0.028 μM, 0.05 μM/0.005 μM, and 0.005 μM, respectively. ON 108600 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1585246-23-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-156816. | |
| ON1231320 | ON1231320 is a highly specific polo like kinase 2 (PLK2) inhibitor with an IC50 of 0.31 μM. ON1231320 blocks tumor cell cycle progression in the G2/M phase in mitosis, causing apoptotic cell death. ON1231320, an arylsulfonyl pyrido-pyrimidinone, has antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1312471-39-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100789. | |
| o-[N-(5-Nitrothiazol-2-yl)carbamoyl]phenyl acetate | o-[N-(5-Nitrothiazol-2-yl)carbamoyl]phenyl acetate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide; Nitazoxanide. Grades: Highly Purified. CAS No. 55981-09-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H9N3O5S. US Biological Life Sciences. | Worldwide |
| O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-(2-carboxyethyl)polyethylene glycol | O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-(2-carboxyethyl)polyethylene glycol. CAS No. 948595-08-2. | |
| O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol | O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. Alternative Names: alpha-[2-[[6-(2,5-dihydro-2,5-dioxoo-1H-pyrrol-1-yl)-1-oxohexyl]amino]ethyl]-omega-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]-poly(oxy-1,2-ethanediyl). CAS No. 948595-09-3. Mole weight: Mp 3,000. | |
| O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. CAS No. 948595-09-3. Molecular formula: C21H29N3O9. Mole weight: 467.5g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]ethoxy]ethoxy]propanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCNC(=O)CCCCCN2C(=O)C=CC2=O. InChI: InChI=1S/C21H29N3O9/c25-16(4-2-1-3-11-23-17(26)5-6-18(23)27)22-10-13-32-15-14-31-12-9-21(30)33-24-19(28)7-8-20(24)29/h5-6H,1-4,7-15H2,(H,22,25). | |
| Onalespib | Onalespib (AT13387) is a potent and cross the blood-brain barrier heat-shock-protein-90 (Hsp90) inhibitor. Onalespib inhibits the proliferation, survival and migration. Onalespib decreases the expression of EGFR, p-EGFR, AKT, P-AKT, ERK1/2, P-ERK1/2, S6, P-S6 protein. Onalespib shows antitumor activity. Onalespib has the potential for the research of non-small cell lung cancer (NSCLC)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AT13387. CAS No. 912999-49-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14463. | |
| Onametostat | Onametostat (JNJ-64619178) is a selective, orally active and pseudo-irreversible protein arginine methyltransferase 5 (PRMT5) inhibitor with an IC50 of 0.14 nM. Onametostat has potent activity in lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-64619178. CAS No. 2086772-26-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101564. | |
| O,N-Aminomethanylylidene-b-D-arabinofuranose | O,N-Aminomethanylylidene-b-D-arabinofuranose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Onartuzumab | Onartuzumab (MetMAb) is a unique, humanized and affinity-matured monovalent (one-armed) monoclonal antibody against the MET receptor. Onartuzumab potently inhibits HGF binding and receptor phosphorylation and signaling. Onartuzumab has antibody-like pharmacokinetics and antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MetMAb. CAS No. 1133766-06-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99250. | |
| O- (N-Boc-2-aminoethyl) -O'- (N-diglycolyl-2-aminoethyl) hexaethyleneglycol | O- (N-Boc-2-aminoethyl) -O'- (N-diglycolyl-2-aminoethyl) hexaethyleneglycol. Group: Biochemicals. Alternative Names: Boc-NH-(PEG)6-COOH (3 atoms). Grades: Highly Purified. CAS No. 600141-83-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O- (N-Boc-2-aminoethyl) -O'- (N-diglycolyl-2-aminoethyl) hexaethyleneglycol 98+% (HPLC) | O- (N-Boc-2-aminoethyl) -O'- (N-diglycolyl-2-aminoethyl) hexaethyleneglycol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| ONC212 | ONC212, a fluorinated-ONC201 analogue, is a promising anti-cancer agent and also a selective agonist of GPR132. ONC212 also induces apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1807861-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111343. | |
| ONC213 | ONC213 is an orally active αKGDH inhibitor. ONC213 can suppress mitochondrial respiration and elevate α-ketoglutarate levels by inhibiting αKGDH activity. ONC213 can induce cells apoptosis by inducing mitochondrial stress response and inhibiting translation of MCL-1. ONC213 can be used for the research of cancer, such as acute myeloid leukemia research (AML)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1977540-13-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164515. | |
| Oncaspar | Oncaspar (PEG-L-asparaginase; Pegasparaginase), a pegylated form of native Escherichia coli-derived L-asparaginase, breaks down the amino acid asparagine that are circulating in the bloodstream. Oncaspar plays an important role in acute lymphoblastic leukemia (ALL) through asparagine hydrolysis and activation of the integrated stress response (ISR) pathway[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PEG-L-asparaginase; Pegasparaginase. CAS No. 130167-69-0. Pack Sizes: 5 mL. Product ID: HY-108860. | |
| Oncocin | Oncocin is a variant of the 2 kDa Oncopeltus antibacterial peptide 4, which was originally isolated from oncopeltus fasciatus (milkweed bug). It is an antibacterial peptide against gram-negative human pathogens. Synonyms: Val-Asp-Lys-Pro-Pro-Tyr-Leu-Pro-Arg-Pro-Arg-Pro-Pro-Arg-Arg-Ile-Tyr-Asn-Arg-NH2. Grade: >98%. Molecular formula: C109H177N37O24. Mole weight: 2389.85. | |
| OncoFAP | OncoFAP is an ultra-high-affinity ligand of fibroblast activation protein (FAP) for targeting applications with pan-tumoral potential. Uses: Scientific research. Category: Signaling pathways. CAS No. 2639365-69-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145938. | |
| OncoFAP-GlyPro-MMAE | OncoFAP-GlyPro-MMAE is a FAP small molecule-drug conjugate (SMDC) with an IC50 of 0.49 ?nM. OncoFAP-GlyPro-MMAE consists of a FAP Ligand OncoFAP (HY-145938), a Tubulin inhibitor (MMAE) (HY-15162) and a linker. OncoFAP-GlyPro-MMAE can be used for cancers like renal cancer research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OncoFAP glidotin. CAS No. 2688118-55-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-175350. | |
| Oncopeltus antibacterial peptide 4 | Oncopeltus antibacterial peptide 4 is an antimicrobial peptide found in Oncopeltus fasciatus (milkweed bug), and has antibacterial activity. Synonyms: Oncopeltus antibacte-rial peptide 4; Val-Asp-Lys-Pro-Pro-Tyr-Leu-Pro-Arg-Pro-Pro-Pro-Pro-Arg-Arg-Ile-Tyr-Asn-Asn-Arg-OH. Grade: ≥96%. Molecular formula: C112H177N35O27. Mole weight: 2445.86. | |
| Oncorhyncin I | Oncorhyncin-1 is an antimicrobial peptide found in Oncorhynchus mykiss (rainbow trout), and has antibacterial activity. Synonyms: Ser-Lys-Gly-Lys-Lys-Ala-Asn-Lys-Asp-Val-Glu-Leu-Ala-Arg-Gly; Oncorhyncin-1. Grade: ≥95%. Molecular formula: C67H121N23O22. Mole weight: 1600.84. | |
| Oncorhyncin III | Oncorhyncin III is an antimicrobial peptide comprising residues 1-66 of Non-histone chromosomal protein H6. It is isolated from Rainbow trout skin secretions, Oncorhynchus mykiss, and has antibacterial activity. Synonyms: Oncorhyncin 3. Grade: >98%. Mole weight: 6671.00. | |
| Oncrasin 1 | Oncrasin 1. Group: Biochemicals. Grades: Purified. CAS No. 75629-57-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ondansetron | Ondansetron is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Uses: Antipruritics. Synonyms: GR 38032F; GR38032F; GR-38032F; GR-C507/75; GRC507/75; GR C507/75. Grade: >98%. CAS No. 99614-02-5. Molecular formula: C18H19N3O. Mole weight: 293.36. | |
| Ondansetron | Ondansetron (GR 38032; SN 307) is a highly selective 5-HT3 receptor antagonist with an IC50 value of 103 pM. Ondansetron exerts its antiemetic effect by antagonizing 5-HT receptors located in localized neurons in the peripheral and central nervous systems. Ondansetron can inhibit nausea and vomiting induced by chemotherapy and radiotherapy[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GR 38032; SN 307. CAS No. 99614-02-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0002B. | |
| Ondansetron-[13C,d3] | A labelled Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: Ondansetron 13CD3. Grade: >98%. Molecular formula: C17[13C]H16D3N3O. Mole weight: 297.37. | |
| Ondansetron-d3 (1,2,3,9-Tetrahydro-9-(methyl-d3)-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one, GR 38032-d3, GR 38032X-d3, Zofran-d3, Zophren-d3, Zudan-d3) | A specific serotonin (5-HT3) receptor antagonist. Antiemetic. Group: Biochemicals. Alternative Names: 1,2,3,9-Tetrahydro-9-(methyl-d3)-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one; GR 38032-d3; GR 38032X-d3; Zofran-d3; Zophren-d3; Zudan-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ondansetron-d5 | Ondansetron-d5 is the deuterium labeled Ondansetron (HY-B0002B). Ondansetron (GR 38032; SN 307) is a highly selective 5-HT3 receptor antagonist with an IC50 value of 103 pM. Ondansetron exerts its antiemetic effect by antagonizing 5-HT receptors located in localized neurons in the peripheral and central nervous systems. Ondansetron can inhibit nausea and vomiting induced by chemotherapy and radiotherapy[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GR 38032-d5; SN 307-d5. CAS No. 1219798-86-3. Pack Sizes: 1 mg. Product ID: HY-B0002BS. | |
| Ondansetron-[d5] | Ondansetron-[d5] is the labelled analogue of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: Ondansetron-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1219798-86-3. Molecular formula: C18H14D5N3O. Mole weight: 298.39. | |
| Ondansetron EP Impurity A | Ondansetron EP Impurity A. Uses: For analytical and research use. CAS No. 153139-56-1. Molecular formula: C16H20N2O. Mole weight: 256.35. Catalog: APB153139561. |  |
| Ondansetron EP Impurity A HCl | Ondansetron EP Impurity A HCl. Uses: For analytical and research use. CAS No. 119812-29-2. Molecular formula: C16H21ClN2O. Mole weight: 292.81. Catalog: APB119812292. | |
| Ondansetron EP Impurity B | Ondansetron EP Impurity B. Uses: For analytical and research use. CAS No. 1076198-52-1. Molecular formula: C37H38N6O2. Mole weight: 598.75. Catalog: APB1076198521. | |
| Ondansetron EP Impurity C | Ondansetron EP Impurity C. Uses: For analytical and research use. CAS No. 27387-31-1. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APB27387311. | |
| Ondansetron EP Impurity F | Ondansetron EP Impurity F. Uses: For analytical and research use. CAS No. 693-98-1. Molecular formula: C4H6N2. Mole weight: 82.11. Catalog: APB693981. | |
| Ondansetron EP Impurity H HCl | Ondansetron EP Impurity H HCl. Uses: For analytical and research use. CAS No. 201409-17-8. Molecular formula: C17H18ClN3O. Mole weight: 315.8. Catalog: APB201409178. | |
| Ondansetron hydrochloride | Ondansetron (GR 38032; SN 307) hydrochloride is a highly selective 5-HT3 receptor antagonist with an IC50 value of 103 pM. Ondansetron hydrochloride exerts its antiemetic effect by antagonizing 5-HT receptors located in localized neurons in the peripheral and central nervous systems. Ondansetron hydrochloride can inhibit nausea and vomiting induced by chemotherapy and radiotherapy[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GR 38032 hydrochloride; SN 307 hydrochloride. CAS No. 99614-01-4. Pack Sizes: 50 mg; 100 mg; 1 g. Product ID: HY-B0002. | |
| Ondansetron hydrochloride | Ondansetron hydrochloride. CAS No. 103639-04-9. Product ID: ACM103639049. Molecular formula: C18H19N3O.HCl. Mole weight: 329.82. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ondansetron hydrochloride | Ondansetron hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 99614-01-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ondansetron hydrochloride | Ondansetron HCl is a serotonin 5-HT3 receptor antagonist. Uses: Antiemetics. Synonyms: GR 38032F; GR38032F; GR-38032F. Grade: >98%. CAS No. 99614-01-4. Molecular formula: C18H19N3O·HCl. Mole weight: 329.82. | |
| Ondansetron, Hydrochloride (1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one, GR 38032, GR 38032X, Zofran, Zophren, Zudan) | A specific serotonin (5-HT3) receptor antagonist. Group: Biochemicals. Alternative Names: 1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one; GR 38032; GR 38032X; Zofran; Zophren; Zudan. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ondansetron hydrochloride dihydrate | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19N3O · HCl · 2H2O. CAS No. 103639-04-9. Prepack ID 86293871-25mg. Molecular Weight 365.85. See USA prepack pricing. |  |
| Ondansetron hydrochloride dihydrate | Ondansetron hydrochloride dihydrate. Group: Biochemicals. Alternative Names: 1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one hydochloride; GR 38032; GR 38032X. Grades: Highly Purified. CAS No. 103639-04-9,99614-01-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H20ClN3O. US Biological Life Sciences. | Worldwide |
| Ondansetron hydrochloride dihydrate | Ondansetron (GR 38032; SN 307) hydrochloride dehydrate is a highly selective 5-HT3 receptor antagonist with an IC50 value of 103 pM. Ondansetron hydrochloride dehydrate exerts its antiemetic effect by antagonizing 5-HT receptors located in localized neurons in the peripheral and central nervous systems. Ondansetron hydrochloride dehydrate can inhibit nausea and vomiting induced by chemotherapy and radiotherapy[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GR 38032 hydrochloride dihydrate; SN 307 hydrochloride dihydrate. CAS No. 103639-04-9. Pack Sizes: 50 mg; 100 mg; 1 g; 5 g. Product ID: HY-B0002A. | |
| Ondansetron Impurity 04 | Ondansetron Impurity 04. Uses: For analytical and research use. CAS No. 126702-17-8. Molecular formula: C18H19N3O2. Mole weight: 309.37. Catalog: APB126702178. | |
| Ondansetron Impurity 05 | Ondansetron Impurity 05. Uses: For analytical and research use. CAS No. 110708-17-3. Molecular formula: C18H19N3O2. Mole weight: 309.37. Catalog: APB110708173. | |
| Ondansetron Impurity 06 | Ondansetron Impurity 06. Uses: For analytical and research use. CAS No. 126671-71-4. Molecular formula: C18H19N3O2. Mole weight: 309.37. Catalog: APB126671714. | |
| Ondansetron Impurity 07 | Ondansetron Impurity 07. Uses: For analytical and research use. CAS No. 1365727-07-6. Molecular formula: C27H26N2O2. Mole weight: 410.52. Catalog: APB1365727076. | |
| Ondansetron Impurity 08 | Ondansetron Impurity 08. Uses: For analytical and research use. CAS No. 1365727-09-8. Molecular formula: C29H26N2O2. Mole weight: 434.54. Catalog: APB1365727098. | |
| Ondansetron Impurity 09 | Ondansetron Impurity 09. Uses: For analytical and research use. CAS No. 15128-52-6. Molecular formula: C12H11NO. Mole weight: 185.23. Catalog: APB15128526. | |
| Ondansetron Impurity 10 | Ondansetron Impurity 10. Uses: For analytical and research use. Molecular formula: C17H16N4O2. Mole weight: 308.34. Catalog: APB10622. | |
| Ondansetron Impurity 11 | Ondansetron Impurity 11. Uses: For analytical and research use. Molecular formula: C12H10N2O2. Mole weight: 214.22. Catalog: APB10623. | |
| Ondansetron impurity E | Ondansetron impurity E. Uses: For analytical and research use. Alternative Names: Ph Eur Ondansetron Impurity E, Imidazole, Imidazole (CCI 625), Sildenafil Citrate Imp. E (EP), Clotrimazole Imp. D (EP), Ondansetron Hydrochloride Dihydrate Imp. E (EP), 1H-Imidazole, USP Zanamivir Related Compounds Mixture,Bifonazole Imp. C (EP), Sildenafil Imp. E (EP), Ondansetron Imp. E (EP), Enalapril Imp. I (EP), GR 212339X, CCI 625, GR 228446X, GR 152919X, Ph Eur Zanamivir Impurity G, Zoledronic Acid Monohydrate Imp. C (Pharmeuropa), Enalapril Maleate Imp. I (EP), Ph Eur Clotrimazole Impurity D. CAS No. 288-32-4. Molecular formula: C3H4N2. Mole weight: 68.08. IUPAC Name: 1H-imidazole. Catalog: APS288324A. | |
| Ondansetron Related Compound A | Ondansetron Related Compound A. Uses: For analytical and research use. CAS No. 119812-29-2. Mole weight: 292.80. Catalog: AP119812292. | |
| Ondansetron Related Compound C | Ondansetron Related Compound C. Uses: For analytical and research use. CAS No. 27387-31-1. Mole weight: 199.25. Catalog: AP27387311. | |
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