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| Product | Description | |
|---|---|---|
| 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). | |
| O-(N-Acetyl-α-neuraminosyl)-(2?3)-O-β-D-galactopyranosyl-(1?3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?3)-O-β-D-galactopyranosyl-(1?4)-β-D-glucopyranose | O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranose, a synthetic carbohydrate with potent therapeutic potential in cancer, diabetes and neuropathic pain, exerts its anti-angiogenic and anti-inflammatory activity by blocking the binding of key molecules, VEGF and IL-8, to cell surface receptors. This novel compound exhibits remarkable benefits against these debilitating conditions, underscoring its potential as a unique therapeutic agent and promising avenue of research. Alternative Names: LSTa (ring form); Sialyllacto-N-tetraose a (ring form); Neu5Acα2-3Galβ1-3GlcNAcβ1-3Galβ1-4Glc; LS-Tetrasaccharide a (ring form); NeuAc(a2-3)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)b-Glc; 5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose. CAS No. 123073-98-3. Molecular formula: C37H62N2O29. Mole weight: 998.88. |  |
| O-(N-Acetyl-α-neuraminosyl)-(2?3)-O-[O-(N-acetyl-α-neuraminosyl)-(2?3)-O-β-D-galactopyranosyl-(1?3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1?4)]-O-β-D-galactopyranosyl-(1?4)-D-glucose | An esteemed compound, demonstrating remarkable potential in studying peripheral neuropathies as well as neurodegenerative disorders. Functioning as an astute modulator of ganglioside metabolism, it exerts an exquisite influence on nerve cell viability while stimulating the process of neuronal regeneration. Alternative Names: Neu5Acα2→3Galβ1→3GalNAcβ1→4(Neu5Acα2→3)Galβ1→4Glc. CAS No. 71494-27-4. Molecular formula: C48H79N3O37. Mole weight: 1290.14. | |
| O-(N-Acetylneuraminyl)-(2?3)-O-β-D-galactopyranosyl-(1?4)-2-acetamido-2-deoxy-D-glucose | O-(N-Acetylneuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-D-glucose is an esteemed compound product, functioning as a remarkable glycoside mimic to target sialic acid receptors. It offers valuable insights in studying viral infections instigated by distinct strains, including influenza viruses. Alternative Names: D-Glucose, O-(N-acetylneuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-; D-Glucose, O-(N-acetylneuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-; (4S,5R,6R)-5-acetamido-2-(((2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; (6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-ulopyranonosyl-(2->3)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucose; D-Glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranonosyl-(2->3)-O-β-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-. Grades: ≥95%. CAS No. 102490-37-9. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| 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. Alternative Names: AT13387; AT 13387; AT-13387. Grades: >98%. CAS No. 912999-49-6. Molecular formula: C24H31N3O3. Mole weight: 409.52. | |
| 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. | |
| 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-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. Alternative Names: (3aS,4R,6R,6aS)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl butyrate. 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. Alternative Names: 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. Alternative Names: 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: 788.70. | |
| ONC 201 | ONC 201 is a first-in-class small molecule imipridone that selectively binds to the G-protein coupled dopamine receptor D2 (DRD2) and the mitochondrial protease ClpP. Alternative Names: ONC-201; ONC201; 7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-A]pyrido[3,4-E]pyrimidin-5(4H)-one. Grades: 98% by HPLC. CAS No. 1616632-77-9. Molecular formula: C24H26N4O. Mole weight: 386.5. | |
| ONC206 | ONC206 is an imipiridone derivative that acts as an antagonist of dopamine D2-like receptors (DRD2/3/4). ONC206 inhibited cellular proliferation in a dose-dependent manner in serous endometrial cancer cell lines. Alternative Names: ONC-206; ONC 206. Grades: 98%. CAS No. 1638178-87-6. Molecular formula: C23H22F2N4O. Mole weight: 408.44. | |
| 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. Alternative Names: 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. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: Oncorhyncin 3. Grades: >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 |
| 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. Alternative Names: 1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde. Grades: 98 %. CAS No. 75629-57-1. Molecular formula: C16H12ClNO. Mole weight: 269.73. | |
| Ondansetron | Ondansetron is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Uses: Antipruritics. Alternative Names: GR 38032F; GR38032F; GR-38032F; GR-C507/75; GRC507/75; GR C507/75. Grades: >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-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 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 | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Alternative Names: Ondansetron Dimer; Ondansetron Related Compound B; 6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one]. Grades: 95%. CAS No. 1076198-52-1. Molecular formula: C37H38N6O2. Mole weight: 598.75. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 99614-01-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 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 | 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 (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 Hydrochloride Dihydrate | Ondansetron hydrochloride dihydrate is a specific and competitive antagonist of serotonin 5-HT3 receptor (Ki = 0.77 nM) with anxiolytic and neuroleptic activities. It can be used for the treatment of nausea and vomiting caused by cytotoxic chemotherapy drugs, such as cisplatin. Uses: Serotonin 5-ht3 receptor antagonists. Alternative Names: Zofran; GR 38032F; Ondansetron (hydrochloride dihydrate). Grades: 99.37 %. CAS No. 103639-04-9. Molecular formula: C18H19N3O.HCl.2H2O. Mole weight: 365.85. | |
| 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 Impurity I | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Alternative Names: 1,2,3,4-Tetrahydrocarbazol-4-one. Grades: > 95%. CAS No. 15128-52-6. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| 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. | |
| Ondansetron Related Compound D | Ondansetron Related Compound D. Uses: For analytical and research use. CAS No. 99614-64-9. Mole weight: 211.26. Catalog: AP99614649. | |
| Ondasetron | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19N3O. CAS No. 99614-02-5. Prepack ID 23738305-1g. Molecular Weight 293.36. See USA prepack pricing. | |
| Ondasetron | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19N3O. CAS No. 99614-02-5. Prepack ID 23738305-5g. Molecular Weight 293.36. See USA prepack pricing. | |
| one;4-nitrobenzoic acid | one;4-nitrobenzoic acid. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| One Dye Black 1 | One Dye Black 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 29512-49-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| OnePac Glass Bottles | OnePac Glass Bottles. Product ID: PM-013. Product Keywords: Packaging Materials; Glass Packaging; PM-013; OnePac Glass Bottles. |  |
| One pack PVC stabilizer for PVC foaming board Technical 90% | One pack PVC stabilizer for PVC foaming board Technical 90%. | |
| One pack pvc stabilizer for window profiles Technical 90% | One pack pvc stabilizer for window profiles Technical 90%. | |
| o-Nicotine | o-Nicotine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Onion Oil Mexico | Onion Oil Mexico. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500270. Categories: Speciality Ingrdients Suppliers, Flavors. |  America & Internationally |
| Onion P.E. 1% Flavonoids | Onion P.E. 1% Flavonoids. |  CA, FL & NJ |
| Onion Powder | Onion powder is made from Bulb of Allium cepa, which is a food flavor ingredient that widely used in daily life. Besides onion powder contains phenols and flavonoids, have anti-inflammatory, anti-cholesterol, anticancer, and antioxidant properties. Onion powder also have the function of antibacterial, antiseptic, diaphoretic, diuretic, galactagogue, stomachic, vermifuge and vulnerary. Group: Others. Onion Powder; Allium Cepa. Cat No: EXTC-100. |  |
| Onitin | Onitin isolated from the herbs of Onychium japonicum. It shows super-oxide and DPPH free radical scavenging effects, and exhibits hepatoprotective activity on tacrine-induced cytotoxicity in human liver-derived Hep G2 cells. Uses: Hepatoprotective activity. Alternative Names: 2,3-Dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1H-inden-1-one;1H-Inden-1-one,2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetraMethyl-; 4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one. Grades: 0.985. CAS No. 53823-02-2. Molecular formula: C15H20O3. Mole weight: 248.3. | |
| Onitin 2'-O-glucoside | Onitin 2'-O-glucoside is a natural sesquiterpenoid found in the herbs of Onychium japonicum. Alternative Names: Onitin 2'-O-glucoside. Grades: >96%. CAS No. 76947-60-9. Molecular formula: C21H30O8. Mole weight: 410.5. | |
| Onitisin 2'-O-glucoside | Onitisin 2'-O-glucoside is a natural sesquiterpenoid found in the herbs of Onychium japonicum. Alternative Names: Onitisin 2'-O-glucoside. Grades: >98%. CAS No. 62043-53-2. Molecular formula: C21H30O9. Mole weight: 426.5. | |
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