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| Product | Description | |
|---|---|---|
| O-Methyl-L-tyrosine hydrochloride | O-Methyl-L-tyrosine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-TYR(ME)-OH HCL;H-TYR(ME)-OH HYDROCHLORIDE;O-METHYL-L-TYROSINE HYDROCHLORIDE;P-METHOXY-L-PHENYLALANINE HYDROCHLORIDE;4-Methoxy-L-PhenylalanineHCl);H-p-Methoxy-Phe-OH.HCl(H-Tyr(Me)-OH.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 67423-44-3. Molecular formula: C10H14ClNO3. Mole weight: 231.68. Product ID: ACM67423443. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Methylmellein | It is the constituent of Septoria nodorum. Synonyms: 1H-2-Benzopyran-1-one, 3,4-dihydro-8-methoxy-3-methyl-, (3R)-; (R)-O-Methylmellein; (R)-8-methoxy-3-methylisochroman-1-one; (3R)-8-Methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one; (3R)-O-Methylmellein. CAS No. 76985-75-6. Molecular formula: C11H12O3. Mole weight: 192.21. |  |
| O-Methyl Mycophenolate Mofetil (EP Impurity D) | Degradation product of Mycophenolate Mofetil. Group: Biochemicals. Alternative Names: Mycophenolate Mofetil EP Impurity D; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester. Grades: Highly Purified. CAS No. 1322681-37-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| O-Methyl Mycophenolate Mofetil (EP Impurity D) | O-Methyl Mycophenolate Mofetil (EP Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-, 2-(Morpholin-4-yl)ethyl (4E)-6-(4,6-Dimethoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-4-methylhex-4-enoate, Mycophenolate Mofetil Imp. D (EP). CAS No. 1322681-37-7. IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. Molecular formula: C24H33NO7. Mole weight: 447.52. Catalog: APS1322681377. SMILES: COc1c(C)c2COC(=O)c2c(OC)c1C\C=C(/C)\CCC(=O)OCCN3CCOCC3. Format: Neat. |  |
| O-Methyl-O'-succinylpolyethylene glycol 2'000 | O-Methyl-O'-succinylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 31961-02-1. |  |
| O-Methyl-O'-succinylpolyethylene glycol 5'000 | O-Methyl-O'-succinylpolyethylene glycol 5'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 31961-02-1. | |
| o-Methylpodocarpic | o-Methylpodocarpic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenanthrenecarboxylic acid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 10037-26-0. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 99+%. Product ID: ACM10037260. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Methylpsilocine | O-Methylpsilocine. Group: Biochemicals. Alternative Names: 4-Methoxy-N,N-dimethyl-1H-Indole-3-ethanamine; 3-[2-(dimethylamino)ethyl]-4-methoxyindole; 4-Methoxy-N,N-dimethyltryptamine; N,N-Dimethyl-4-methoxytryptamine. Grades: Highly Purified. CAS No. 3965-97-7. Pack Sizes: 10mg. Molecular Formula: C13H18N2O, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| O-Methylpsilocine-d4 | O-Methylpsilocine-d4. Group: Biochemicals. Alternative Names: 4-Methoxy-N,N-dimethyl-1H-Indole-3-ethanamine-d4; 3-[2-(dimethylamino)ethyl]-4-methoxyindole-d4; 4-Methoxy-N,N-dimethyltryptamine-d4; N,N-Dimethyl-4-methoxytryptamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H14D4N2O, Molecular Weight: 222.32. US Biological Life Sciences. | Worldwide |
| O-Methylserotonin hydrochloride | crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| O-Methylsterigmatocystin | A xanthone isolated from several species of aspergillus including A. flavus, A. parasiticus, A. versicolor and B. piluliferum. It is a carcinogenic precursor of aflatoxin, and structurally related to the aflatoxins. Synonyms: OMST; 8-O-Methylsterigmatocystin; O-Methyl sterigmatocystin; 7-O-Methylsterigmatocystin; 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dimethoxy-, (3aR-cis)-; Sterigmatocystin, O-methyl-; 3aR,12cS-dihydro-6,8-dimethoxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one. Grade: >95% by HPLC. CAS No. 17878-69-2. Molecular formula: C19H14O6. Mole weight: 338.31. | |
| O-Methylsterigmatocystin | O-Methylsterigmatocystin is a metabolite in Aspergillus flavus and Aspergillus parasiticus [1]. Uses: Scientific research. Group: Natural products. CAS No. 17878-69-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-116909. |  |
| O-Methylsterigmatocystin | O-Methylsterigmatocystin is a xanthone isolated from several species of Aspergillus and Chaetomium. O-Methysterigmatocystin is structurally related to the aflatoxins and while the available data has led it to be considered mutagenic, teratogenic and carcinogenic, it is less widespread and potent than the aflatoxins. Research on this metabolite has largely focused on its genetic and phenotypic relationship to aflatoxins. Group: Biochemicals. Grades: Highly Purified. CAS No. 17878-69-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-[(Methylthio)methyl]phenol | O-[(Methylthio)methyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPPER ZIRCONATE;copper zirconium trioxide. Product Category: Phenols. CAS No. 70714-64-6. Molecular formula: CuZrO3. Mole weight: 154.23. Product ID: ACM70714646. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(Methylthio)methyl Triptolide | O-(Methylthio)methyl Triptolide is a Triptolide (T815600) derivative, used in the preparation of D-ring-modified triptolide analogues. Group: Biochemicals. Alternative Names: (3bS, 4aS, 5aR, 6R, 6aS, 7aS, 7bS, 8aS, 8bS)-b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-decahydro-8b-methyl-6a-(1-methylethyl)-6-[(methylthio)methoxy]-trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1(3H)-one; PG 691. Grades: Highly Purified. CAS No. 847440-49-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyl-undecaethylene glycol | O-Methyl-undecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 114740-40-8. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 516.6g/mol. Mole weight: C23H48O12. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C23H48O12 / c1-25-4-5-27-8-9-29-12-13-31-16-17-33 -20-21-35-23-22-34-19-18-32-15-14-30- 11-10-28-7-6-26-3-2-24 / h24H, 2-23H2, 1H3. VWDQSWKLHABGKL-UHFFFAOYSA-N. | |
| O-Methyl-undecaethylene glycol | ?95% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-Methylvalerolactim | O-Methylvalerolactim. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHOXY-2,3,4,5-TETRAHYDRO-PYRIDINE;O-METHYLVALEROLACTIM;o-methylvalerolactimsynprotec;2-Methylvalericacidanhydride. Product Category: Heterocyclic Organic Compound. CAS No. 5693-62-9. Molecular formula: C6H11NO. Mole weight: 113.16. Density: 1.02g/cm³. Product ID: ACM5693629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxy-2,3,4,5-tetrahydropyridine. | |
| O-Methylviridicatin (AIDS-089094, 3-Methoxy-4-phenyl-1H-quinolin-2-one) | 3-O-Methylviridicatin is a metabolite produced by several species in the genus, Penicillium. Recently, 3-O-methylviridicatin was demonstrated to be a strong inhibitor of the tumor necrosis factor alpha (TNF)-induced replication of human immunodeficiency virus (HIV). Lack of availability has hitherto restricted a more intensive investigation of this interesting metabolite. Group: Biochemicals. Alternative Names: AIDS-089094, 3-Methoxy-4-phenyl-1H-quinolin-2-one. Grades: Highly Purified. CAS No. 6152-51-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: omiganan. Product Category: Inhibitors. Appearance: Solid. CAS No. 204248-78-2. Molecular formula: C90H127N27O12. Mole weight: 1779.17. 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. Product ID: ACM204248782. Alfa Chemistry ISO 9001:2015 Certified. Categories: Omignano. | |
| 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 | Omiganan is an anti-inflammatory drug used to treat inflammation caused by bacteria. Synonyms: omiganan. CAS No. 204248-78-2. Molecular formula: C90H127N27O12. Mole weight: 1779.17. | |
| Omiganan Pentahydrochloride | Omiganan is a synthetic cationic antimicrobial peptide with wide-spectrum activity against both gram-positive and gram-negative bacteria. Uses: Anti-infective agents. Synonyms: MBI 226; MBI-226; MBI226; Omiganan HCl. Grade: 98%. CAS No. 269062-93-3. Molecular formula: C90H132Cl5N27O12. Mole weight: 1961.4. | |
| Omigapil maleate | Omigapil maleate, 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) is an orally active and highly selective inhibitor of PI3K with Kis of 0.019 nM/0.13 nM/0.024 nM/0.06 nM and 0.18 nM/0.3 nM for p110?/?/?/?, mTORC1/2, respectively. Omipalisib has anti-cancer activity[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2126458; GSK458. CAS No. 1086062-66-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10297. | |
| Ompenaclid | Ompenaclid (RGX-202) is an oral small-molecule SLC6A8 transporter inhibitor. Ompenaclid robustly inhibits creatine import in vitro and in vivo, reduces intracellular phosphocreatine and ATP levels, and induces tumor apoptosis. Ompenaclid can be used for the research of cancer and duchenne muscular dystrophy [1] [2]. Uses: Scientific research. 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. Grade: >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 | o-Myosmine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine;Apoferrorosamine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Brown Solid. CAS No. 4593-27-5. Molecular formula: C9H10N2. Product ID: ACM4593275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-01910 | ON-01910 Inhibitor. Uses: Scientific use. Product Category: T6070. CAS No. 1225497-78-8. |  |
| ON 108600 | ON 108600 is a inhibitor for CK2 (Casein Kinase2)/TNIK/DYRK1 , with the IC50s for DYRK1A/DYRKB, DYRK2, CK2?1/CK2?2, and TNIK of 0.016 ?m/0.007 ?M, 0.028 ?M, 0.05 ?M/0.005 ?M, and 0.005 ?M, respectively. ON 108600 has antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1585246-23-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-156816. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ON-123300; ON 123300; ON123300; Narazaciclib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1357470-29-1. Molecular formula: C24H27N7O. Mole weight: 429. 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. Product ID: ACM1357470291. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-[N-(3-Maleimidopropionyl)aminoethyl]-O-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol | O-[N-(3-Maleimidopropionyl)aminoethyl]-O-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzPEG1575, monodisperse Mal-PEG4-NHS-ester, 756525-99-2, N-[15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide, O-[N-(3-Maleimidopropionyl)aminoethyl]-O inverted exclamation marka-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol. Product Category: Heterocyclic Organic Compound. CAS No. 756525-99-2. Molecular formula: C22H31N3O11. Mole weight: 513.5. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O. Product ID: ACM756525992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Mp 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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. | |
| 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. | |
| 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 |
| 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 |
| 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. Grade: >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. Grade: ≥96%. Molecular formula: C112H177N35O27. Mole weight: 2445.86. | |
| Oncorhyncin I | Oncorhyncin-1 is an antimicrobial peptide found in Oncorhynchus mykiss (rainbow trout), and has antibacterial activity. Synonyms: Ser-Lys-Gly-Lys-Lys-Ala-Asn-Lys-Asp-Val-Glu-Leu-Ala-Arg-Gly; Oncorhyncin-1. Grade: ≥95%. Molecular formula: C67H121N23O22. Mole weight: 1600.84. | |
| Oncorhyncin III | Oncorhyncin III is an antimicrobial peptide comprising residues 1-66 of Non-histone chromosomal protein H6. It is isolated from Rainbow trout skin secretions, Oncorhynchus mykiss, and has antibacterial activity. Synonyms: Oncorhyncin 3. Grade: >98%. Mole weight: 6671.00. | |
| 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; 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. | |
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