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| Product | Description | |
|---|---|---|
| Oseltamivir-Fructose Adduct 1 (Amadori Rearrangement Product) | Oseltamivir-Fructose Adduct 1 (Amadori Rearrangement Product) is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H38N2O9. Mole weight: 474.54. |  |
| Oseltamivir-Fructose Adduct 2 | Oseltamivir-Fructose Adduct 2 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-ethyl 4-acetamido-3-(pentan-3-yloxy)-5-((((3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)methyl)amino)cyclohex-1-enecarboxylate. Grades: >98%. Molecular formula: C22H38N2O9. Mole weight: 474.54. | |
| Oseltamivir Glucose Adduct 1 | Oseltamivir Glucose Adduct 1, derived from Oseltamivir Phosphate, is an orally active inhibitor of influenza virus neuraminidase. It converted in vivo to the active acid metabolite (an antiviral drug) and it is a COVID19-related research product. Synonyms: (3R,4R)-Ethyl 4-acetamido-3-(pentan-3-yloxy)-5-(((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)cyclohex-1-enecarboxylate. Grades: 95%. Molecular formula: C22H38N2O9. Mole weight: 474.55. | |
| Oseltamivir-Glucose Adduct 1 | Oseltamivir-Glucose Adduct 1 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H38N2O9. Mole weight: 428.48. | |
| Oseltamivir-Glucose Adduct 2 | Oseltamivir-Glucose Adduct 2 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Grades: >98%. Molecular formula: C20H32N2O8. Mole weight: 428.48. | |
| Oseltamivir HCl | Oseltamivir is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Hydrochloride; Oseltamir Hydrochloride; Ro 64-0796/002. Grades: > 95%. CAS No. 204255-09-4. Molecular formula: C16H28N2O4.HCl. Mole weight: 349.41. | |
| Oseltamivir-Impurity 1 | Oseltamivir-Impurity 1 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H32N2O6. Mole weight: 420.50. | |
| Oseltamivir Impurity 10 | Oseltamivir Impurity 10 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-ethyl 4-acetamido-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. CAS No. 651324-09-3. Molecular formula: C22H36N2O4. Mole weight: 392.53. | |
| Oseltamivir Impurity 11 | Oseltamivir Impurity 11 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C26H44N2O4. Mole weight: 448.64. | |
| Oseltamivir Impurity 12 | Oseltamivir Impurity 12 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C26H44N2O4. Mole weight: 448.64. | |
| Oseltamivir Impurity 13 | Oseltamivir Impurity 13 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C26H44N2O4. Mole weight: 448.64. | |
| Oseltamivir Impurity 14 DiHCl | Oseltamivir Impurity 14 DiHCl is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C12H24N2Cl2O3. Mole weight: 315.24. | |
| Oseltamivir Impurity 15 | Oseltamivir Impurity 15 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C14H26N2O3. Mole weight: 270.37. | |
| Oseltamivir Impurity 16 | Oseltamivir Impurity 16 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: SCHEMBL16619479; Ethyl (3R,4R,5S)-4-acetamido-5-amino-3-hydroxycyclohex-1-ene-1-carboxylate; 903907-74-4. CAS No. 903907-74-4. Molecular formula: C11H18N2O4. Mole weight: 242.27. | |
| Oseltamivir Impurity 17 | Oseltamivir Impurity 17 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C9H16N2O3. Mole weight: 200.23. | |
| Oseltamivir Impurity 3 | Oseltamivir Impurity 3 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. CAS No. 1266663-89-1. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Oseltamivir Impurity 5 | Oseltamivir Impurity 5 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Oseltamivir Impurity 54 | Oseltamivir Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1052063-36-1. Molecular formula: C14H24N2O4. Mole weight: 284.36. Catalog: APB1052063361. |  |
| Oseltamivir Impurity 62 | Oseltamivir Impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1234858-94-6. Molecular formula: C13H20O4. Mole weight: 240.3. Catalog: APB1234858946. | |
| Oseltamivir Impurity 7 | Oseltamivir Impurity 7 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H32N2O6. Mole weight: 420.50. | |
| Oseltamivir Impurity 8 | Oseltamivir Impurity 8 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Grades: >98%. Molecular formula: C22H38N2O9. Mole weight: 474.54. | |
| Oseltamivir Impurity 9 | Oseltamivir Impurity 9 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H36N2O4. Mole weight: 392.53. | |
| Oseltamivir Impurity 96 | Oseltamivir Impurity 96. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1238305-24-2. Molecular formula: C4H6N2O3. Mole weight: 130.1. Catalog: APB1238305242. | |
| Oseltamivir Impurity B (2-Azido Impurity) | | |
| Oseltamivir Impurity D | Cas No. 1346604-18-9. | |
| Oseltamivir impurity F | Cas No. 1052063-37-2. | |
| Oseltamivir Impurity G | Cas No. 956267-10-0. | |
| Oseltamivir Methyl Ester HCl | A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (3R,4R,5S)-methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate HCl. Grades: > 95%. CAS No. 208720-78-9. Molecular formula: C15H26N2O4. HCl. Mole weight: 336.2. | |
| Oseltamivir Namino-fructosyl Conjugate | Oseltamivir Namino-fructosyl Conjugate, derived from Oseltamivir Phosphate, is an orally active inhibitor of influenza virus neuraminidase. It could converted in vivo to the active acid metabolite. It's also an antiviral drug, can be used as a COVID19-related research product. Grades: 95%. Molecular formula: C22H38N2O9. Mole weight: 474.55. | |
| Oseltamivir N-D-glucitol | Oseltamivir N-D-glucitol is an impurity of Oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H38N2O9. Mole weight: 474.55. | |
| Oseltamivir phosphate | Oseltamivir phosphate (GS 4104) is a neuraminidase inhibitor recommended for the treatment and prophylaxis of influenza A and B. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS 4104 phosphate. CAS No. 204255-11-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17016. |  |
| Oseltamivir Phosphate | Oseltamivir phosphate (Tamiflu) is a competitive neuraminidase inhibitor. The prodrug oseltamivir phosphate (Tamiflu) is itself not virally effective. Uses: Antiviral agents. Synonyms: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Phosphate; Oseltamir Phosphate; Ro 64-0796/002; Tamiflu. Grades: >98%. CAS No. 204255-11-8. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| Oseltamivir Phosphate | Oseltamivir phosphate (GS 4104) is a neuraminidase inhibitor recommended for the treatment and prophylaxis of influenza A and B. Uses: Used for anti-influenza virus. Additional or Alternative Names: OseltaMivir Acid-D3 Phosphate; Osteltamivir phosphate; Oseltamir phosphate; Oseltamivir phosphate; Oseltamivir Phosphate; Oseltamivir phosphat; Oselt; NTERMEDIATES OF OSELTAMIVIR. Product Category: Inhibitors. Appearance: white cyrstalline solid. CAS No. 204255-11-8. Molecular formula: C16H31N2O8P. Mole weight: 410.4. Purity: 0.95. IUPACName: ethyl(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoricacid. Canonical SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O. Density: 1.08g/cm³. Product ID: ACM204255118. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oseltamivir Phosphate EP Impurity C HCl | Oseltamivir Phosphate EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415963-60-8. Molecular formula: C14H25ClN2O4. Mole weight: 320.81. Catalog: APB1415963608. | |
| Oseltamivir Phosphate Impurity F | Oseltamivir Phosphate Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1052063-37-2. Molecular formula: C15H26N2O4. Mole weight: 298.38. Catalog: APB1052063372. | |
| Oseltamivir Phosphate (Tamiflu) | Inhibitor of viral neuraminidase enzyme, effective against influenza A and B viruses. This antiviral compound inhibits neuraminidase-mediated cleavage of host cell sialic acids, which interact with newly synthesised virions from the host cell. This prevents virion budding from the host, resulting in inhibition of virion release and viral infection overall. Group: Biochemicals. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Phosphate; Oseltamir Phosphate; Ro 64-0796/002; Tamiflu. Grades: Highly Purified. CAS No. 204255-11-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H31N2O8P, Molecular Weight: 410.4. US Biological Life Sciences. |  Worldwide |
| Oseltamivir Phosphate USP | (3R,4R,5S)-4-Acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester phosphate salt. Grades: USP. CAS No. 204255-11-8. Product ID: 8-01847. Molecular formula: C16H27N2O4. Mole weight: 410.4. |  |
| Oseltamivir Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Osemitamab | Osemitamab is an IgG1 antibody targeting to human claudin-18.2. Osemitamab consists of human-Mus musculus monoclonal TST001 γ1-chain, disulfide with human-Mus musculus monoclonal TST001 κ-chain, dimer (ACI). Osemitamab in combination with Capecitabine (HY-B0016) and Oxaliplatin (HY-17371), can be used for G/GEJ cancer study [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: TST001. CAS No. 2460539-61-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9991. | |
| Osha powder extract(Ligusticum Porteri) 10:1 | Osha powder extract(Ligusticum Porteri) 10:1. |  CA, FL & NJ |
| Osha Root (Ligusticum porteri) | Osha Root (Ligusticum porteri). | CA, FL & NJ |
| OSI-027 | mTOR kinase inhibitor OSI-027 is an orally bioavailable mammalian target of rapamycin (mTOR) kinase inhibitor with potential antineoplastic activity. mTOR kinase inhibitor OSI-027 binds to and inhibits both the raptor-mTOR (TOR complex 1 or TORC1) and the rictor-mTOR (TOR complex 2 or TORC2) complexes of mTOR, which may result in tumor cell apoptosis and a decrease in tumor cell proliferation. mTOR is a serine/threonine kinase that is upregulated in some tumors and plays an important role downstream in the PI3K/Akt/mTOR signaling pathway. Synonyms: OSI-027; OSI 027; OSI027. Grades: >98%. CAS No. 936890-98-1. Molecular formula: C21H22N6O3. Mole weight: 406.446. | |
| OSI-027 | OSI-027 (ASP7486) is a potent, selective, orally active and ATP-competitive mTOR kinase activity inhibitor with an IC 50 of 4 nM. OSI-027 targets both mTORC1 and mTORC2 with IC 50 s of 22 nM and 65 nM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASP7486. CAS No. 936890-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10423. | |
| OSI-413 | OSI-413 is an impurity of Erlotinib, a selective epidermal growth factor receptor (EGFR)-tyrosine kinase inhibitor. Synonyms: OSI 413; OSI413; 7-(2'-Desmethyl) Erlotinib. Grades: >97%. CAS No. 183365-34-6. Molecular formula: C21H22ClN3O4. Mole weight: 415.87. | |
| OSI-420-d4, Free Base (Desmethyl Erlotinib-d4) | A labeled metabolite of Erlotinib , an anti-cancer agent. Group: Biochemicals. Alternative Names: 2- [ [4- [ (3-Ethynylphenyl-d4) amino] -7- (2-methoxyethoxy) -6-quinazolinyl] oxy] ethanol; CP 373420. Grades: Highly Purified. CAS No. 1216420-11-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| OSI-7904L | OSI-7904L, also known as GW1843, OVI-237, GS7904L, is a potent, 3-methyl-substituted benzoquinazoline folate analog very specific for thymidylate synthase. Uses: Antineoplastic agents. Synonyms: GS7904L; GW1843; GW 1843; GW-1843; 1843U89; OVI-237; OVI 237; OVI237. CAS No. 139987-54-5. Molecular formula: C27H24N4O6. Mole weight: 500.51. | |
| OSI-930 | OSI-930 is an orally selective inhibitor of Kit , KDR and CSF-1R (c-Fms) with IC 50 s of 80 nM, 9 nM and 15 nM, respectively. OSI-930 also moderately inhibits Flt-1 , c-Raf , Lck and low activity against PDGFRα/β , Flt-3 and Abl. OSI-930 has antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 728033-96-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-10204. | |
| OSI-930 | OSI-930 is a selective thiophene-derived tyrosine kinase inhibitor with potential antineoplastic activity. Tyrosine kinase inhibitor OSI-930 inhibits stem cell factor receptor (c-Kit) and the vascular endothelial growth factor receptor 2 (VEGFR2), which may result in the inhibition of both tumor cell proliferation and tumor angiogenesis. Both c-Kit and VEGFR2 are overexpressed in a variety of cancers. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Uses: Designed for use in research and industrial production. Additional or Alternative Names: OSI-930; OSI 930; OSI930. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 728033-96-3. Molecular formula: C22H16F3N3O2S. Mole weight: 443.44. Purity: >98%. IUPACName: 3-((quinolin-4-ylmethyl)amino)-N-(4-(trifluoromethoxy)phenyl)thiophene-2-carboxamide. Canonical SMILES: O=C(C1=C(NCC2=CC=NC3=CC=CC=C23)C=CS1)NC4=CC=C(OC(F)(F)F)C=C4. Product ID: ACM728033963. Alfa Chemistry ISO 9001:2015 Certified. Categories: OSI-906. | |
| OSI-930 | OSI-930 is a selective thiophene-derived tyrosine kinase inhibitor with potential antineoplastic activity. Tyrosine kinase inhibitor OSI-930 inhibits stem cell factor receptor (c-Kit) and the vascular endothelial growth factor receptor 2 (VEGFR2), which may result in the inhibition of both tumor cell proliferation and tumor angiogenesis. Both c-Kit and VEGFR2 are overexpressed in a variety of cancers. Synonyms: OSI 930; OSI930. Grades: >98%. CAS No. 728033-96-3. Molecular formula: C22H16F3N3O2S. Mole weight: 443.444. | |
| O-sialoglycoprotein endopeptidase | An enzyme secreted by the bacterium Pasteurella haemolytica. Inhibited by EDTA (100 mM) and 1,10-phenanthroline. Type example of peptidase family M22. Group: Enzymes. Synonyms: glycoprotease; glycophorin A proteinase; glycoproteinase; sialoglycoprotease; sialoglycoproteinase. Enzyme Commission Number: EC 3.4.24.57. CAS No. 129430-53-1. 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-4339; O-sialoglycoprotein endopeptidase; EC 3.4.24.57; 129430-53-1; glycoprotease; glycophorin A proteinase; glycoproteinase; sialoglycoprotease; sialoglycoproteinase. Cat No: EXWM-4339. |  |
| Osilodrostat | Osilodrostat, also called as LCI699, is a modulator of 11-β-hydroxylase (IC50 = 2.5 nM), useful for treating a disorder ameliorated 11-β-hydroxylase inhibition, and a potent inhibitor of aldosterone synthase (IC50 = 0.7 nM). Synonyms: 4-[(5R)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl]-3-fluorobenzonitrile; LCI699. CAS No. 928134-65-0. Molecular formula: C13H10FN3. Mole weight: 227.24. | |
| Osilodrostat | Osilodrostat (LCI699) is a potent, orally active11β-hydroxylase (CYP11B1) inhibitor with an IC 50 value of 35 nM. Osilodrostat is a potent, orally aldosterone synthase (CYP11B2) inhibitor with IC 50 values of 0.7 nM and 160 nM for human aldosterone synthase and rat aldosterone synthase, respectively. Osilodrostat inhibits aldosterone and corticosterone synthesis. Osilodrostat has blood pressure lowering ability. Osilodrostat can be used for research of Cushing syndrome (CS) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LCI699. CAS No. 928134-65-0. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16276. | |
| Osilodrostat phosphate | Osilodrostat (LCI699) phosphate is a potent, orally active11β-hydroxylase (CYP11B1) inhibitor with an IC 50 value of 35 nM. Osilodrostat phosphate is a potent, orally aldosterone synthase (CYP11B2) inhibitor with IC 50 values of 0.7 nM and 160 nM for human aldosterone synthase and rat aldosterone synthase, respectively. Osilodrostat phosphate inhibits aldosterone and corticosterone synthesis. Osilodrostat phosphate has blood pressure lowering ability. Osilodrostat phosphate can be used for research of Cushing syndrome (CS) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LCI699 phosphate. CAS No. 1315449-72-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16276A. | |
| Osimertinib | Osimertinib (AZD9291) is a covalent, orally active, irreversible, and mutant-selective EGFR inhibitor with an apparent IC 50 of 12 nM against L858R and 1 nM against L858R/T790M, respectively. Osimertinib overcomes T790M-mediated resistance to EGFR inhibitors in lung cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD-9291; Mereletinib. CAS No. 1421373-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15772. | |
| Osimertinib | Cas No. 1421373-65-0. | |
| Osimertinib mesylate | Osimertinib mesylate (AZD9291 mesylate) is a covalent, orally active, irreversible, and mutant-selective EGFR inhibitor with an apparent IC 50 of 12 nM against L858R and 1 nM against L858R/T790M. Osimertinib overcomes T790M-mediated resistance to EGFR inhibitors in lung cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD-9291 mesylate; Mereletinib mesylate. CAS No. 1421373-66-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15772A. | |
| Osimertinib Mesylate | Osimertinib Mesylate. CAS No. 1421373-66-1. Product ID: 8-05082. Molecular formula: C29H37N7O5S. Mole weight: 595.1. Properties: (AZD9291) oral, third-generation epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor (TKI) drug. MFCD No. MFCD28137994. | |
| Osimertinib (Standard) | Osimertinib (Standard) is the analytical standard of Osimertinib. This product is intended for research and analytical applications. Osimertinib (AZD9291) is a covalent, orally active, irreversible, and mutant-selective EGFR inhibitor with an apparent IC 50 of 12 nM against L858R and 1 nM against L858R/T790M, respectively. Osimertinib overcomes T790M-mediated resistance to EGFR inhibitors in lung cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1421373-65-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15772R. | |
| Osivelotor | Osivelotor is an orally effective small molecule. Osivelotor is an allosteric regulator of deoxyhemoglobin S (HbS). Osivelotor increases the affinity of HbS to oxygen, inhibits HbS polymerization, and thus prevents erythrocyte sickling in the blood. Osivelotor can be used for research of sickle cell disease (SCD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GBT-601; GBT-021601. CAS No. 2417955-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148788. | |
| Osmaronin | Leucine-derived gamma-hydroxynitrile glucoside. Synonyms: (2Z)-4-(b-D-Glucopyranosyloxy)-3-methyl-2-butenenitrile; (Z)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile. CAS No. 160551-60-0. Molecular formula: C11H17NO6. Mole weight: 259.26. | |
| OSMI-1 | OSMI-1 is an inhibitor of O-GlcNAc transferase (OGT) with IC50 value of 2.7 μM in vitro. It is cell-permeable and inhibits protein O-GlcNAcylation in several mammalian cell lines without qualitatively altering cell surface N- or O-linked glycans. Synonyms: (2R)-N-(2-furylmethyl)-2-(2-methoxyphenyl)-2-{[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}-N-(2-thienylmethyl)acetamide. Grades: ≥98%. CAS No. 1681056-61-0. Molecular formula: C28H25N3O6S2. Mole weight: 563.6. | |
| OSMI-1 | OSMI-1 is a cell-permeable O-GlcNAc transferase (OGT) inhibitor with an IC50 value of 2.7 ?M. OSMI-1 inhibits protein O-linked N-acetylglucosamine (O-GlcNAcylation) in several mammalian cell lines without qualitatively altering cell surface N- or O-linked glycans[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1681056-61-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-119738. | |
| OSMI-2 | OSMI-2 (Compound 1b) is a cell-permeable O-linked N-acetylglucosamine transferase (OGT) inhibitor. Cells contain a large nuclear pool of partially spliced OGT transcript, and OSMI-2 increases detained intron splicing in cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2260542-60-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135784. | |
| OSMI-4 | OSMI-4 is a low nanomolar O-GlcNAc transferase (OGT) inhibitor, with an EC50 of 3 ?M in cells. Uses: Scientific research. Group: Signaling pathways. CAS No. 2260791-14-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114361. | |
| Osmin | Osmin is an antimicrobial peptide found in Osmia rufa (Red mason bee), and has antibacterial and antifungal activity. Synonyms: Gly-Phe-Leu-Ser-Ala-Leu-Lys-Lys-Tyr-Leu-Pro-Ile-Val-Leu-Lys-His-Val. Grades: ≥97%. Mole weight: 1924.20. | |
| Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g) | Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Osmium(III) chloride | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Osmium(III) chloride | Osmium(III) chloride. Group: Electrolytes. Alternative Names: Osmium(III) trichloride. CAS No. 13444-93-4. Product ID: Trichloroosmium. Molecular formula: 296.6. Mole weight: Cl3Os. Cl[Os](Cl)Cl. InChI=1S/3ClH.Os/h3*1H;/q;+3/p-3. UAIHPMFLFVHDIN-UHFFFAOYSA-K. 99%+. |  |
| Osmium(III) chloride hydrate | Osmium(III) chloride hydrate. Group: Electrolytes. Alternative Names: Osmium(III) chloride xhydrate. CAS No. 14996-60-2. Product ID: Trichloroosmium; hydrate. Molecular formula: 314.6. Mole weight: Cl3H2OOs. O.Cl[Os](Cl)Cl. InChI=1S/3ClH.H2O.Os/h3*1H; 1H2; /q; +3/p-3. KHHOLOMEVBPRQY-UHFFFAOYSA-K. 99%+. | |
| Osmium(III) chloride hydrate | Osmium(III) chloride hydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14996-60-2. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
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