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| Product | Description | |
|---|---|---|
| O-Methyphenyl-de(aminodimethyl)-ethanol Bedoradrine-13C, d2 | O-Methyphenyl-de(aminodimethyl)-ethanol Bedoradrine-13C, d2 is an intermediate in the synthesis of Sodium Oxo-De(aminodimethyl) Bedoradrine-13C, d2 (S634552), a labeled selective β-adrenergic stimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3013CH35D2NO6, Molecular Weight: 522.63. US Biological Life Sciences. |  Worldwide |
| Omidenepag | Omidenepag (UR-7276), a pharmacologically active form of Omidenepag Isopropyl, is a selective, non-prostanoid EP2 receptor agonist, with an EC 50 of 1.1 nM. Omidenepag shows binding affinities (IC 50 ) 10 nM for h-EP2 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UR-7276. CAS No. 1187451-41-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17642. |  |
| Omidenepag | This active molecular is a prostaglandin receptor agonist and detailed information has not been published yet. Synonyms: Omidenepag; UR-7276; UR 7276; UR7276; (6-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)pyridin-2-yl)glycine. Grades: 98%. CAS No. 1187451-41-7. Molecular formula: C23H22N6O4S. Mole weight: 478.53. |  |
| 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. Group: Signaling pathways. Alternative Names: DE-117. CAS No. 1187451-19-9. Pack Sizes: 10 mM * 1 mL; 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. Group: Inhibitors. Alternative Names: omiganan. CAS No. 204248-78-2. Molecular formula: C90H127N27O12. Mole weight: 1779.17. Appearance: Solid. Purity: 0.96. IUPACName: Omiganan. Canonical SMILES: CCC (C)C (C (=O)NC (CC (C)C)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)N3CCCC3C (=O)NC (CC4=CNC5=CC=CC=C54)C (=O)NC (CC6=CNC7=CC=CC=C76)C (=O)N8CCCC8C (=O)NC (CC9=CNC1=CC=CC=C19)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCCCN)C (=O)N)N. Catalog: ACM204248782. |  |
| 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 | 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. Group: Peptides. CAS No. 204248-78-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105048. | |
| 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. Grades: 98%. CAS No. 269062-93-3. Molecular formula: C90H132Cl5N27O12. Mole weight: 1961.4. | |
| Omigapil maleate | Omigapil maleate, an orally bioavailable GAPDH nitrosylation inhibitor, abrogates Aβ 1-42 -induced tau acetylation, memory impairment, and locomotor dysfunction in mice. Omigapil maleate has the potential for the research of Alzheimer's disease [1]. Omigapil maleate (CGP3446B maleate) is a apoptosis inhibitor. Omigapil maleate can be used for the research of congenital muscular dystrophy (CMD) [2]. 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. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP3466B; CGP3446 maleate; TCH346 maleate. CAS No. 200189-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16361A. | |
| Omilancor | BT-11 is an orally available LANCL2 binding compound for treating inflammatory bowel disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BT-11. CAS No. 1912399-75-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-102013. | |
| Omipalisib | Omipalisib / GSK2126458 / GSK458 is a highly selective and potent inhibitor of p110α/β/δ/γ, mTORC1/2 with Ki of 0.019 nM/0.13 nM/0.024 nM/0.06 nM and 0.18 nM/0.3 nM in cell-free assays, respectively. Phase 1. Group: Fluorinated apis. Alternative Names: GSK2126458. CAS No. 1086062-66-9. Molecular formula: C25H17F2N5O3S. Mole weight: 505.5. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide. Catalog: OFC1086062669. | |
| Omipalisib | Omipalisib, also known as GSK2126458, is asmall-molecule pyridylsulfonamide inhibitor of phosphatidylinositol 3-kinase (PI3K) with potential antineoplastic activity. PI3K inhibitor GSK2126458 binds to and inhibits PI3K in the PI3K/mTOR signaling pathway, which may trigger the translocation of cytosolic Bax to the mitochondrial outer membrane, increasing mitochondrial membrane permeability and inducing apoptotic cell death. Bax is a member of the proapoptotic Bcl2 family of proteins. PI3K, often overexpressed in cancer cells, plays a crucial role in tumor cell regulation and survival. Synonyms: GSK-2126458; GSK2126458; GSK 2126458; Omipalisib. CAS No. 1086062-66-9. Molecular formula: C25H17F2N5O3S. Mole weight: 505.5. | |
| Omoconazole | Heterocyclic Organic Compound. CAS No. 111122-37-3. Purity: 0.96. Catalog: ACM111122373. | |
| 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. Group: Natural products. Alternative Names: RGX-202; 3-Guanidinopropionic acid. CAS No. 353-09-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. 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. Group: Signaling pathways. 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. Grades: >98%. Molecular formula: C234H372N72O72S8. Mole weight: 5602.51. | |
| Omyacarb 2T | Omyacarb 2T. Group: Polymers. |  |
| 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 |
| ON-013100 | ON-013100, a cell cycle inhibitor, altered the growth and cell cycle status of MCL lines and potently inhibited the expression of several important molecules, including cyclin-dependent kinase 4, p53, mouse double minute 2 (MDM2), and cyclin D as well as increased cyclin B expression. Synonyms: (E)-5-(((2,4,6-Trimethoxystyryl)sulfonyl)methyl)-2-methoxyphenol; ON-013100; ON 013100; ON013100. CAS No. 865783-95-5. Molecular formula: C19H22O7S. Mole weight: 394.43. | |
| ON-01910 | ON-01910 Inhibitor. Uses: Scientific use. Product Category: T6070. CAS No. 1225497-78-8. |  |
| ON1231320 | ON1231320, also known as GBO-006, was found to be a specific Polo like kinase 2 (PLK2) inhibitor when profiled against a panel of 288 wild-type, 55 mutant and 12 special kinases. In vitro testing revealed that ON1231320 is a selective inhibitor of PLK2 with no inhibitory activity against PLK1, PLK3 and PLK4. Synonyms: 2-((1H-indol-5-yl)amino)-6-((2,4-difluorophenyl)sulfonyl)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one; ON1231320; ON-1231320; ON 1231320; GBO-006; GBO006; GBO 006. CAS No. 131247-39-8. Molecular formula: C22H15F2N5O3S. Mole weight: 467.45. | |
| ON123300 | ON123300, a dihydropyrido[2,3-d]pyrimidine derivative, has been found to be an effective multikinase inhibitor that could be probably used against brain tumor and mantle cell lymphomas. It is still under preclinical trials in Colorectal cancer. IC50: 3.8. Uses: On123300 has been found to be an effective multikinase inhibitor that could be probably used against brain tumor and mantle cell lymphomas. Synonyms: UNII-QJ8RO3296G; QJ8RO3296G; CHEMBL3115681; ON-123300; ON 123300; ON123300. SCHEMBL10050883; BDBM50447512. Grades: 98%. CAS No. 1357470-29-1. Molecular formula: C24H27N7O. Mole weight: 429.52. | |
| ON-123300 | ON123300 is a potent multikinase inhibitor and may be potential useful for brain tumor chemotherapy. ON123300 strongly inhibits Ark5 and CDK4, as well as growth factor receptor tyrosine kinases such as β-type platelet-derived growth factor receptor (PDGFRβ). ON123300 inhibits U87 glioma cell proliferation with an IC(50) 3.4 ± 0.1 μmol/L. ON123300 exhibits potent activity against mantle cell lymphomas (MCLs) both in vitro and in vivo. ON123300 might be an effective agent in MCL, including ibrutinib-resistant forms of the disease. Group: Inhibitors. Alternative Names: ON-123300; ON 123300; ON123300; Narazaciclib. CAS No. 1357470-29-1. Molecular formula: C24H27N7O. Mole weight: 429. Appearance: Solid powder. Purity: >98%. IUPACName: 8-cyclopentyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile. Canonical SMILES: N#CC1=CC2=CN=C (NC3=CC=C (N4CCN (C)CC4)C=C3)N=C2N (C5CCCC5)C1=O. Catalog: ACM1357470291. | |
| ON 146040 | ON 146040 was highly potent in killing hematologic tumor cells with IC50 values in the 150 to 1,000 nM range. In biochemical testing, ON 146040 inhibited PI3K α/δ isoforms (IC50 ? 14 and 20 nM, respectively) without having a major effect on β/γ isoforms (IC50 ? 3 and 1 μM, respectively). ON 146040 was also found to inhibit Abl1 and several mutant versions of this kinase (IC50 < 150 nM), although the compound was not found to be active against the T315I mutant. Following treatment with ON 146040, STAT3 and STAT5 phosphorylation were down-regulated in leukemia and myeloma cells. Synonyms: ON-146040; ON146040. Grades:>98%. CAS No. 1404231-34-0. Molecular formula: C24H23N7O3S. Mole weight: 489.55. | |
| 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. Group: Poly(ethylene glycol) and poly(ethylene oxide). 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. Group: Polyethylene (pe). 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. Molecular formula: 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. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-09-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [6- (2, 5-dioxopyrrol-1-yl) hexanoylamino] ethoxy] ethoxy] propanoate. Molecular formula: 467.5g/mol. Mole weight: C21H29N3O9. C1CC (=O)N (C1=O)OC (=O)CCOCCOCCNC (=O)CCCCCN2C (=O)C=CC2=O. 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). RKGUGSULMVQEIX-UHFFFAOYSA-N. | |
| Onalespib | Onalespib, also known as AT13387, is a synthetic, orally bioavailable, small-molecule inhibitor of heat shock protein 90 (Hsp90) with potential antineoplastic activity. AT13387 selectively binds to Hsp90, thereby inhibiting its chaperone function and promoting the degradation of oncogenic signaling proteins involved in tumor cell proliferation and survival. Synonyms: AT13387; AT 13387; AT-13387. Grades: >98%. CAS No. 912999-49-6. Molecular formula: C24H31N3O3. Mole weight: 409.52. | |
| Onalespib | Onalespib (AT13387) is a long-acting second-generation Hsp90 inhibitor with a K d of 0.71 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT13387. CAS No. 912999-49-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14463. | |
| 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 |
| O,N-Aminomethanylylidene-β-D-arabinofuranose (Racemic Mixture) | O,N-Aminomethanylylidene-β-D-arabinofuranose (Racemic Mixture) is a selective inhibitor of DNA synthesis. Does not inhibit RNA synthesis. Synonyms: (3aR,5R,6R,6aS)-2-Amino-3a,5,6,6a-tetrahydro-6-hydroxy-furo[2,3-d]oxazole-5-methanol (Racemic Mixture); NSC 139108 (Racemic Mixture). Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 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. Group: Inhibitory antibodies. Alternative Names: MetMAb. CAS No. 1133766-06-9. Pack Sizes: 1 mg; 5 mg; 10 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 |
| O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside | O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside is a compound useful in organic synthesis. Synonyms: [(3aR,4R,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] butanoate. CAS No. 177562-07-1. Molecular formula: C16H26O7. Mole weight: 330.37. | |
| O-n-Butanoyl-2,3-O-diisopropylidene-α-D-mannofuranoside | O-n-Butanoyl-2,3-O-diisopropylidene-α-D-mannofuranoside is a compound useful in organic synthesis. Synonyms: 2,3-O-(1-Methylethylidene)-α-D-mannofuranose 1-Butanoate. CAS No. 177562-15-1. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, Lithium Salt | An intermediatel in the synthesis of Butyl-FLIP, a fluorogenic substrate for continuous assay of phosphatidylinositol-specific Phospholipase C. Synonyms: lithium; (6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) [(1R,7S)-8-(1-ethoxyethoxy)-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] phosphate; O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inos; 1792191-32-2. CAS No. 1792191-32-2. Molecular formula: C40H46LiO14P. Mole weight: 788.7. | |
| 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. Group: Signaling pathways. CAS No. 1807861-48-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111343. | |
| ONC213 | ONC213 is an αKGDH inhibitor that suppresses mitochondrial respiration and elevates α-ketoglutarate levels by inhibiting αKGDH activity, leading to apoptosis ( Apoptosis ) in AML cells. ONC213 can be used in acute myeloid leukemia research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1977540-13-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 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) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PEG-L-asparaginase; Pegasparaginase. CAS No. 130167-69-0. Pack Sizes: 5 mL. Product ID: HY-108860. | |
| O.N.C.B.P.S.A | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. CAS No. 7691-19-9. Catalog: DYE-INT-0003. | |
| 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. Grades: >98%. Molecular formula: C109H177N37O24. Mole weight: 2389.85. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: >98%. Mole weight: 6671.00. | |
| Oncostatin M | Heterocyclic Organic Compound. CAS No. 106956-32-5. Catalog: ACM106956325. | |
| Oncrasin 1 | Oncrasin 1. Group: Biochemicals. Grades: Purified. CAS No. 75629-57-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Oncrasin-1 | Oncrasin-1 is a potent and effective anticancer inhibitor that kills various human lung cancer cells with K-Ras mutations at low or submicromolar concentrations; also led to abnormal aggregation of PKCΙ in nucleus of sensitive cells but not in resistant cells. Uses: Scientific research. Group: Signaling pathways. CAS No. 75629-57-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16662. | |
| Oncrasin-1 | Oncrasin-1 is a potent and effective anticancer inhibitor that kills various human lung cancer cells with K-Ras mutations at low or submicromolar concentrations. It also led to abnormal aggregation of PKCΙ in nucleus of sensitive cells but not in resistant cells. Synonyms: 1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde. Grades: 98 %. CAS No. 75629-57-1. Molecular formula: C16H12ClNO. Mole weight: 269.73. | |
| Oncrasin-60 | Oncrasin-60 (NSC-741909) is a compound with antitumor activity that is active against multiple cancer cell lines in vitro and can induce tumor regression in vivo, with its mechanism involving JNK activation and STAT3 inhibition. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC-741909. CAS No. 92407-91-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122315. | |
| Ondansetron | Ondansetron (GR 38032; SN 307) is a highly selective 5-HT 3 receptor antagonist, with IC 50 value of 103 pM. Ondansetron exerts antiemetic effects by antagonizing 5-HT receptor located on local neurons in the peripheral and central nervous system. Ondansetron suppresses nausea and vomiting caused by chemotherapy and radiation therapy. Ondansetron has orally bioactivity [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 38032; SN 307. CAS No. 99614-02-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0002B. | |
| Ondansetron 6-D-glucuronide (mixture of isomers) | | |
| Ondansetron 7-D-glucuronide (mixture of isomers) | Cas No. 126671-74-7. | |
| Ondansetron 8-D-glucuronide (mixture of isomers) | Mixture of Isomers of Ondansetron 8-D-Glucuronide is an amalgamation of diverse isomers of the renowned Ondansetron 8-D-glucuronide, used for studying a myriad of ailments including chemotherapy, radiation, or surgery-induced nauseousness and emesis. CAS No. 126671-72-5. Molecular formula: C24H27N3O8. Mole weight: 485.49. | |
| Ondansetron 8-D-glucuronide(mixture of isomers) | Heterocyclic Organic Compound. CAS No. 126671-72-5. Molecular formula: C24H27N3O8. Mole weight: 485.49. Catalog: ACM126671725. | |
| Ondansetron(base and/or unspecified salts) | Heterocyclic Organic Compound. Alternative Names: AKOS NCG1-0013;9-METHYL-3-[(2-METHYLIMIDAZOL-1-YL)METHYL]-2,3-DIHYDRO-1H-CARBAZOL-4-ONE;Ondansetron HCl 2H2O; OndansetronHclDihydrateUspXxiv; OndansetronBase; Ondansetron Hcl 103639-04 / Base;Ondansetron (base and/or unspecified salts);OMEPRAZOLESODIUM. CAS No. 116002-70-1. Molecular formula: C18H19N3O. Mole weight: 293.36. Catalog: ACM116002701. | |
| Ondansetron-D3 | Ondansetron-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1132757-82-4. Molecular Formula: C18H16D3N3O. Mole Weight: 296.39. Catalog: APB1132757824. |  |
| 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-d3 hydrochloride | Ondansetron-d 3 (hydrochloride) is the deuterium labeled Ondansetron hydrochloride. Ondansetron hydrochloride (GR 38032 hydrochloride) is a serotonin 5-HT3 receptor antagonist used mainly as anantiemetic (to treat nausea and vomiting), often following chemotherapy[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1346605-02-4. Pack Sizes: 1 mg. Product ID: HY-B0002S. | |
| Ondansetron-D3 Hydrochloride | Ondansetron-D3 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346605-02-4. Molecular Formula: C18H17ClD3N3O. Mole Weight: 332.85. Catalog: APB1346605024. | |
| Ondansetron-D6 Hydrochloride | Ondansetron-D6 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1225442-22-7. Molecular Formula: C18H14D6ClN3O. Mole Weight: 335.87. Catalog: APB1225442227. | |
| Ondansetron EP Impurity A | Ondansetron EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153139-56-1. Molecular Formula: C16H20N2O. Mole Weight: 256.35. Catalog: APB153139561. | |
| Ondansetron EP Impurity B | Ondansetron EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 27387-31-1. Molecular Formula: C13H13NO. Mole Weight: 199.25. Catalog: APB27387311. | |
| Ondansetron EP Impurity D | Ondansetron EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-64-9. Molecular Formula: C14H13NO. Mole Weight: 211.26. Catalog: APB99614649. | |
| Ondansetron EP Impurity F | Ondansetron EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 693-98-1. Molecular Formula: C4H6N2. Mole Weight: 82.11. Catalog: APB693981. | |
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