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| Product | Description | |
|---|---|---|
| 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. |  |
| O-[N-(6-Maleimidohexanoyl)aminoethyl]-O?-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | Mp 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| 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. |  |
| 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. |  |
| 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. Group: Signaling pathways. Alternative Names: JNJ-64619178. CAS No. 2086772-26-9. Pack Sizes: 10 mM * 1 mL; 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 |
| 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. | |
| Onatasertib | Onatasertib (CC-223) is a potent, selective, and orally bioavailable inhibitor of mTOR kinase, with an IC50 value for mTOR kinase of 16 nM. Onatasertib inhibits both mTORC1 and mTORC2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CC-223; ATG-008. CAS No. 1228013-30-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16956. | |
| 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. | |
| 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 (209 aa) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Oncostatin M from mouse | BioReagent, ?97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Oncostatin-M from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Oncostatin M human | BioReagent, ?97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Oncrasin 1 | Oncrasin 1. Group: Biochemicals. Grades: Purified. CAS No. 75629-57-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Oncrasin-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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-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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Ondansetron, 1,2,3,4-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-9H-carbazol-4-one, Yatrox, Zophren, GR 38032X, GR 38032, Setron, Ondanles, Zofran, Zudan, 1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. | |
| 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 (base and/or unspecified salts) | Ondansetron (base and/or unspecified salts). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-, (3S)- (9CI);4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-, (S)-;S-Ondansetron. Product Category: Heterocyclic Organic Compound. CAS No. 99614-58-1. Product ID: ACM99614581. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ondansetron(base and/or unspecified salts) | Ondansetron(base and/or unspecified salts). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 116002-70-1. Molecular formula: C18H19N3O. Mole weight: 293.36. Product ID: ACM116002701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 HCl | Cas No. 99614-01-4. | |
| Ondansetron hydrochloride | Ondansetron hydrochloride (GR 38032 hydrochloride; SN 307 hydrochloride) is a serotonin 5-HT3 receptor antagonist used mainly as anantiemetic (to treat nausea and vomiting), often following chemotherapy. Uses: Scientific research. Group: 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ondansetron hydrochloride | Ondansetron hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 99614-01-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | Ondansetron (GR 38032) hydrochloride dehydrate is an orally active, highly selective and competitive 5-HT 3 receptor antagonist (crosses the blood-brain barrier). Ondansetron hydrochloride dehydrate can be used in studies of preventing nausea and vomiting associated with cancer chemotherapy, radiation therapy and surgery [1] [2]. Uses: Scientific research. Group: 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 | (±)-4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-, HCl dihydrate. (±)-1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one HCl dihydrate. CAS No. 99614-01-4. Product ID: 8-04580. Molecular formula: C18H19N3O HCl. 2H2O. Mole weight: 365.86. Properties: White crystalline powder. |  |
| 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ondansetron hydrochloride dihydrate, 1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one monohydrochloride dihydrate, Ondansetron hydrochloride (GR 38032F), GR 38032F, Zophren,Ondansetron Hydrochloride Dihydrate, Zofran, Ondansetron related. | |
| 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. Synonyms: 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 09 | Ondansetron Impurity 09. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15128-52-6. Molecular formula: C12H11NO. Mole weight: 185.23. Catalog: APB15128526. | |
| Ondansetron Impurity B | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one. Grades: > 95%. CAS No. 1076198-52-1. Molecular formula: C37H38N6O2. Mole weight: 598.75. | |
| Ondansetron Impurity C | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one; 2,3-Dihydro-9-methylcarbazol-4(1H)-one; USP Ondansetron Related Compound C. Grades: > 95%. CAS No. 27387-31-1. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Ondansetron Impurity H | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: N-Demethyl Ondansetron; 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grades: > 95%. CAS No. 99614-14-9. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| Ondansetron Impurity I | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ondansetron Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ondansetron Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ondansetron Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. | |
| 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%. Group: Pvc stabilizers. | |
| One pack pvc stabilizer for window profiles Technical 90% | One pack pvc stabilizer for window profiles Technical 90%. Group: Pvc stabilizers. | |
| O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol | O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol. Group: Biochemicals. Alternative Names: Fmoc-NH-(PEG)11-COOH (4 atoms). Grades: Highly Purified. CAS No. 756526-01-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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