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| Product | Description | |
|---|---|---|
| o-Methoxytopolin | o-Methoxytopolin. Group: Biochemicals. Alternative Names: 6- (2-methoxybenzylamino) purine. Grades: Highly Purified. CAS No. 75737-41-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C13H13N5O. US Biological Life Sciences. |  Worldwide |
| o-Methoxytopolin-9-glucoside | o-Methoxytopolin-9-glucoside is a remarkable and efficacious compound, demonstrating remarkable anti-inflammatory and antioxidant capacities and emerging as an optimal choice to study afflictions stemming from oxidative stress, such as cancer, diabetes and neurodegenerative disorders. Alternative Names: [6-(2-Methoxybenzylamino)-9-b-Dglucopyranosylpurine. CAS No. 1226978-27-7. Molecular formula: C19H23N5O6. Mole weight: 417.42. |  |
| o-Methoxytopolin riboside | o-Methoxytopolin riboside, a plant growth regulator, exhibits promising biomedical applications. Published studies report its potential cancer-fighting properties and noteworthy ability to restrain tumor progression. This chemical's antioxidant qualities also make it a valuable player in the field of disease prevention. Moreover, o-Methoxytopolin riboside demonstrates potential therapeutic effects for Alzheimer's disease, reducing neuroinflammation and oxidative stress. Alternative Names: N6-(2-Methoxybenzyl)adenosine; 6-(2-Methoxybenzylamino)-9-b-D-ribofuranosylpurine. Grades: ≥ 98% (HPLC). CAS No. 23660-98-2. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| O-Methyl-4-hydroxy mellein | O-Methyl-4-hydroxy mellein. Alternative Names: 1H-2-Benzopyran-1-one, 3,4-dihydro-4-hydroxy-8-methoxy-3-methyl-; methyl-4-hydroxy mellein; 3,4-dihydro-4-hydroxy-8-methoxy-3-methyl-1H-2-Benzopyran-1-one; 4-hydroxy-8-O-methylmellein. CAS No. 72327-12-9. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| O-Methyl Atorvastatin Calcium Salt | O-Methyl Atorvastatin Calcium Salt is atorvastatin derivative. Alternative Names: (βR,δR)-2-(4-Fluorophenyl)-δ-hydroxy-β-Methoxy-5-(1-Methylethyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrrole-1-heptanoic Acid CalciuM Salt; Atorvastatin EP impurity G. Grades: > 95%. CAS No. 887196-29-4. Molecular formula: C34H37FN2O5Ca1/2. Mole weight: 591.71. | |
| O-Methyl Atovaquone | O-Methyl Atovaquone (Atorvastatin EP Impurity D) is a Atovaquone derivative that shows protozoacidal activity against Plasmodium falciparum. Group: Biochemicals. Grades: Highly Purified. CAS No. 129700-41-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H21ClO3. US Biological Life Sciences. | Worldwide |
| O-Methyl Atovaquone-13C,d3 | O-Methyl Atovaquone-13C,d3 is the labeled analogue of O-Methyl Atovaquone (M288300). O-Methyl Atovaquone is a Atovaquone derivative that shows protozoacidal activity against Plasmodium falciparum. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C2213CH18D3ClO3, Molecular Weight: 384.88. US Biological Life Sciences. | Worldwide |
| O-Methyl Chlorthalidone | O-Methyl Chlorthalidone. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-methoxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide; 2-Chloro-5- (1-methoxy-3-oxo-1-isoindolinyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 96512-76-4. Pack Sizes: 50mg. Molecular Formula: C15H13ClN2O4S, Molecular Weight: 352.79. US Biological Life Sciences. | Worldwide |
| O-Methyl Chlorthalidone-d4 | O-Methyl Chlorthalidone-d4. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-methoxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide-d4; 2-Chloro-5- (1-methoxy-3-oxo-1-isoindolinyl) benzenesulfonamide-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C15H9D4ClN2O4S, Molecular Weight: 356.82. US Biological Life Sciences. | Worldwide |
| O-Methyl-d3 Mycophenolate Mofetil (d3 Major (EP Impurity D) | The labeled analogue of O-Methyl Mycophenolate Mofetil, a degradation product of Mycophenolate Mofetil. Group: Biochemicals. Alternative Names: Mycophenolate Mofetil EP Impurity D-d3; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyldauricine | O-Methyldauricine ((-)-O-Methyldauricine) is an alkaloid with benzylisoquinoline group, which can be separated from P. ophthalmicus. O-Methyldauricine has antibacterial activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Daurisoline-d4; Dau-d4; (-)-O-Methyldauricine. CAS No. 2202-17-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2612. |  |
| O-Methyldauricine | O-Methyldauricine. Group: Biochemicals. Grades: Plant Grade. CAS No. 2202-17-7. Pack Sizes: 10mg. Molecular Formula: C39H46N2O6, Molecular Weight: 638.79. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-homoserine hydrochloride | O-Methyl-D-homoserine hydrochloride. Alternative Names: H-D-Hse(Me)-OH HCl; H-D-homoSer(Me)-OH HCl; (2R)-2-Amino-4-methoxybutanoic acid hydrochloride; D-Methoxinine hydrochloride. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| O-Methyl-DL-tyrosine | O-Methyl-DL-tyrosine. Uses: Racemic tyrosine derivative. Alternative Names: H-DL-Tyr(Me)-OH; p-Methoxy-DL-phenylalanine. Grades: ≥ 99% (TLC). CAS No. 7635-29-2. Molecular formula: C10H13NO3. Mole weight: 195.18. | |
| O-Methyl-DL-tyrosine | O-Methyl-DL-tyrosine. Group: Biochemicals. Alternative Names: p-Methoxyphenylalanine; DL-3-(p-Methoxyphenyl)alanine; DL-o-Methyltyrosine. Grades: Highly Purified. CAS No. 7635-29-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| O-Methyl-DL-tyrosine 99+% (TLC) | O-Methyl-DL-tyrosine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-Prolinol | O-Methyl-D-Prolinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-serine | O-Methyl-D-serine. Alternative Names: H-D-Ser(Me)-OH; (R)-2-Amino-3-methoxylpropanoic acid. Grades: ≥ 98%. CAS No. 86118-11-8. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| O-Methyl-D-threonine | O-Methyl-D-threonine. Alternative Names: H-D-Thr(Me)-OH; (2R,3S)-2-Amino-3-methoxybutanoic acid. CAS No. 537697-28-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| O-Methyl-D-tyrosine | O-Methyl-D-tyrosine. Group: Biochemicals. Alternative Names: D-Tyr(Me)-OH; ?-Methoxy-D-phenylalanine. Grades: Highly Purified. CAS No. 39878-65-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-tyrosine | O-Methyl-D-tyrosine. Alternative Names: D-Tyrosine, O-methyl-; D-Tyr(Me)-OH; p-Methoxy-D-phenylalanine; (R)-2-Amino-3-(4-methoxyphenyl)propanoic acid; D-4-Methoxyphenylalanine; D-O-Methyltyrosine. Grades: ≥95%. CAS No. 39878-65-4. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| O-Methyl-D-tyrosine 99+% (HPLC) | O-Methyl-D-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-tyrosine hydrochloride | O-Methyl-D-tyrosine hydrochloride. Group: Biochemicals. Alternative Names: D-Tyr(Me)-OH·HCl; p-Methoxy-D-Phe-OH·HCl; p-Methoxy-D-Phenylalanine hydrochloride. Grades: Highly Purified. CAS No. 70601-63-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-tyrosine hydrochloride 98+% (HPLC) | O-Methyl-D-tyrosine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl Ether Olmesartan Acid | O-Methyl Ether Olmesartan Acid is an impurity of Olmesartan Acid (O550001), an detritylated derivative of of Olmesartan Medoxomil (O550000), an angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 1-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylic Acid; 4-(1-Methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 1039762-40-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Methyleugenol | O-Methyleugenol. Group: Biochemicals. CAS No. 93-15-2. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| O-Methyl-heptaethylene glycol | O-Methyl-heptaethylene glycol. CAS No. 4437-1-8. Molecular formula: C15H32O8. Mole weight: 340.41g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3. |  |
| o-Methylhydroxylamine HCl | o-Methylhydroxylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 593-56-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: CH5NO·HCl. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-homoserine hydrochloride | O-Methyl-L-homoserine hydrochloride. Alternative Names: H-Hse(Me)-OH HCl; H-homoSer(Me)-OH HCl; L-Methoxinine hydrochloride. CAS No. 478909-59-0. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| O-Methyl-L-lactic acid ethyl ester | O-Methyl-L-lactic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-Methoxy-propionic acid ethyl ester. Grades: Highly Purified. CAS No. 4324-39-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H12O3. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-lactic Acid Ethyl Ester (2-Methoxy-propionic Acid Ethyl Ester) | O-Methyl-L-lactic Acid Ethyl Ester (2-Methoxy-propionic Acid Ethyl Ester). Group: Biochemicals. Alternative Names: 2-Methoxy-propionic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-Prolinol | O-Methyl-L-Prolinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-Prolinol | O-Methyl-L-Prolinol is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Alternative Names: L-Prolinol methyl ether; (S)-2-Methoxymethyl-pyrrolidine. Grades: ≥ 99% (Chiral purity). CAS No. 63126-47-6. Molecular formula: C6H13NO. Mole weight: 115.14. | |
| O-Methyl-L-serine | O-Methyl-L-serine. Alternative Names: H-Ser(Me)-OH. Grades: ≥ 98%. CAS No. 32620-11-4. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| O-Methyl-L-threonine | O-Methyl-L-threonine. Alternative Names: L-Thr(Me)-OH; (S)-2-Amino-3-methoxybutanoic acid; (2S,3R)-2-Amino-3-Methoxybutanoic Acid. Grades: ≥ 98.5% (TLC). CAS No. 4144-2-9. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| O-Methyl-L-threonine | O-Methyl-L-threonine. Group: Biochemicals. Alternative Names: L-Thr(Me)-OH; (S)-2-Amino-3-methoxybutanoic acid. Grades: Highly Purified. CAS No. 4144-2-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-threonine ≥98.5% (TLC) | O-Methyl-L-threonine ≥98.5% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-tyrosine | O-Methyl-L-tyrosine. Alternative Names: L-Tyr(Me)-OH; p-Methoxy-phenylalanine; (S)-2-Amino-3-(4-Methoxyphenyl)Propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 6230-11-1. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| O-Methyl-L-tyrosine | O-Methyl-L-tyrosine. Group: Biochemicals. Alternative Names: 4-Methoxy-L-phenylalanine. Grades: Highly Purified. CAS No. 6230-11-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-tyrosine 99+% (HPLC) | O-Methyl-L-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methylmellein | It is the constituent of Septoria nodorum. Alternative Names: 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-O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate | It's an intermediate in the synthesis of Butyl-FLIP as well as a fluorogenic substrate for continuous assay of phosphatidylinositol-specific Phospholipase C. Alternative Names: 6-O-(1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol 6'-Butoxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl Methyl Phosphate. CAS No. 335630-21-2. Molecular formula: C41H49O14P. Mole weight: 796.79. | |
| O-Methyl-O'-succinylpolyethylene glycol 2'000 | O-Methyl-O'-succinylpolyethylene glycol 2'000. CAS No. 31961-02-1. | |
| O-Methyl-O'-succinylpolyethylene glycol 5'000 | O-Methyl-O'-succinylpolyethylene glycol 5'000. CAS No. 31961-02-1. | |
| 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-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. Alternative Names: 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. Grades: >95% by HPLC. CAS No. 17878-69-2. Molecular formula: C19H14O6. Mole weight: 338.31. | |
| O-Methyl-undecaethylene glycol | O-Methyl-undecaethylene glycol. CAS No. 114740-40-8. Molecular formula: C23H48O12. Mole weight: 516.6g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: 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. | |
| Omidenepag | Omidenepag (UR-7276), a pharmacologically active form of Omidenepag Isopropyl, is a selective, non-prostanoid EP2 receptor agonist, with an EC50 of 1.1 nM. Omidenepag shows binding affinities (IC50) 10 nM for h-EP2. Omidenepag is used in research on diseases related to intraocular pressure[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UR-7276. CAS No. 1187451-41-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17642. | |
| Omidenepag | This active molecular is a prostaglandin receptor agonist and detailed information has not been published yet. Alternative Names: Omidenepag; UR-7276; UR 7276; UR7276; (6-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)pyridin-2-yl)glycine. Grades: 98%. CAS No. 1187451-41-7. Molecular formula: C23H22N6O4S. Mole weight: 478.53. | |
| Omidenepag isopropyl | Omidenepag isopropyl is a selective EP2 receptor agonist. Omidenepag isopropyl is converted to the active product Omidenepag during corneal penetration, and Omidenepag is a highly selective EP2 receptor agonist. Omidenepag isopropyl shows only weak affinity for EP1, EP2, and FP receptors. Omidenepag isopropyl is under development for the treatment of glaucoma as an intraocular pressure (IOP)-lowering agent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DE-117. CAS No. 1187451-19-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111406. | |
| Omiganan | Omiganan is an anti-inflammatory drug used to treat inflammation caused by bacteria. Alternative Names: omiganan. CAS No. 204248-78-2. Molecular formula: C90H127N27O12. Mole weight: 1779.17. | |
| Omiganan | Omiganan is a cationic antimicrobial peptide. Omiganan as an analogue of indolicidin shows activity against gram-positive and gram-negative bacteria but also Candida spp. isolates. Omiganan can be used for the research of alcohol nose and acne[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 204248-78-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105048. | |
| Omiganan Pentahydrochloride | Omiganan is a synthetic cationic antimicrobial peptide with wide-spectrum activity against both gram-positive and gram-negative bacteria. Uses: Anti-infective agents. Alternative Names: MBI 226; MBI-226; MBI226; Omiganan HCl. Grades: 98%. CAS No. 269062-93-3. Molecular formula: C90H132Cl5N27O12. Mole weight: 1961.4. | |
| Omigapil maleate | Omigapil maleate (CGP3466B), an orally active GAPDH nitrosylation inhibitor, abrogates Aβ1-42-induced tau acetylation, memory impairment, and locomotor dysfunction in mice. Omigapil maleate has the potential for the research of Alzheimer's disease. Omigapil maleate is a apoptosis inhibitor. Omigapil maleate can be used for the research of congenital muscular dystrophy (CMD). 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[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CGP3466B; CGP3446 maleate; TCH346 maleate. CAS No. 200189-97-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16361A. | |
| Omilancor | Omilancor (BT-11) is an orally active lanthionine synthetase cyclase-like receptor 2 (LANCL2) activator. Omilancor can be used for the study of psoriasis, inflammatory bowel disease (IBD), and Crohn's disease (CD)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BT-11. CAS No. 1912399-75-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 p110α/β/δ/γ, mTORC1/2, respectively. Omipalisib has anti-cancer activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK2126458; GSK458. CAS No. 1086062-66-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. Category: Signaling pathways. Alternative Names: RGX-202; 3-Guanidinopropionic acid. CAS No. 353-09-3. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. 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. Category: Signaling pathways. Alternative Names: PG 490-88. 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. Alternative Names: Omwaprin-a; Oxywaprin; Oxywaprin-a. Grades: >98%. Molecular formula: C234H372N72O72S8. Mole weight: 5602.51. | |
| Omyacarb 2T | Omyacarb 2T. | |
| O-mycaminosyltylonolide 6-deoxyallosyltransferase | The enzyme participates in the biosynthetic pathway of the macrolide antibiotic tylosin, which is produced by several species of Streptomyces bacteria. Group: Enzymes. Synonyms: tylN (gene name). Enzyme Commission Number: EC 2.4.1.317. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2553; O-mycaminosyltylonolide 6-deoxyallosyltransferase; EC 2.4.1.317; tylN (gene name). Cat No: EXWM-2553. | |
| o-Myosmine | o-Myosmine. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine; 2-(1-Pyrrolin-2-yl)pyridine; Apoferrorosamine. Grades: Highly Purified. CAS No. 4593-27-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H10N2. US Biological Life Sciences. | Worldwide |
| o-Myosmine (2-(1-Pyrrolin-2-yl)pyridine) | o-Myosmine (2-(1-Pyrrolin-2-yl)pyridine). Group: Biochemicals. Alternative Names: 2-(1-Pyrrolin-2-yl)pyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Omzotirome | Omzotirome (TRC150094), a functional analog of iodothyronines, can be used for the research of hyperlipidaemia (WO2008149379)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TRC-150094. CAS No. 1092551-88-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106425. | |
| 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, CK2α1/CK2α2, and TNIK of 0.016 μm/0.007 μM, 0.028 μM, 0.05 μM/0.005 μM, and 0.005 μM, respectively. ON 108600 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1585246-23-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-156816. | |
| ON1231320 | ON1231320 is a highly specific polo like kinase 2 (PLK2) inhibitor with an IC50 of 0.31 μM. ON1231320 blocks tumor cell cycle progression in the G2/M phase in mitosis, causing apoptotic cell death. ON1231320, an arylsulfonyl pyrido-pyrimidinone, has antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1312471-39-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100789. | |
| 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 |
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