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| Product | Description | |
|---|---|---|
| Omeprazole sulfone | Omeprazole sulfone (Omeprazole sulphone) is one of the major circulating metabolites of Omeprazole (HY-B0113) in vivo, and belongs to class 4 non-mutagenic impurities. Omeprazole sulfone does not bind to the aryl hydrocarbon receptor (AhR), nor does it induce the expression of CYP1A1 or CYP1A2. However, Omeprazole sulfone promotes the migration of gastric epithelial cells under basal conditions and reverses the inhibitory effect of Indomethacin (HY-14397) on cell migration. Omeprazole sulfone does not promote cell proliferation, nor does it upregulate COX-2 expression or activate signaling pathways such as ERK, P38 MAPK and PI3K. Omeprazole sulfone maintains basal ulcer healing under non-acid-dependent conditions and can be used in studies related to gastric ulcer repair[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Omeprazole sulphone. CAS No. 88546-55-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-G0007. |  |
| Omeprazole sulfone | Omeprazole sulfone. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 88546-55-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H19N3O4S. US Biological Life Sciences. |  Worldwide |
| Omeprazole Sulfone-[13C,d3] | Omeprazole Sulfone-[13C,d3] is the labelled analogue of Omeprazole Sulfone, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-13C,D3 Sulfone; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole-13C,d3; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]sulfonyl]-5-methoxybenzimidazole-13C,d3. Grade: ≥99% by HPLC; 99% atom 13C; 99% atom D. CAS No. 1261393-28-5. Molecular formula: C16[13C]H16D3N3O4S. Mole weight: 365.43. |  |
| Omeprazole sulfone-(5-methoxy-d3) | Omeprazole sulfone-(5-methoxy-d3). Uses: For analytical and research use. CAS No. 1189891-71-1. Mole weight: 364.43. Catalog: AP1189891711. |  |
| Omeprazole Sulfone-[d3] | Omeprazole sulfone-[d3] is the labelled analogue of Omeprazole sulfone, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole sulfone D3; 5-(Methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole; Omeprazole sulfone-(5-methoxy-d3). Grade: ≥99% by HPLC; 99% atom D. CAS No. 1189891-71-1. Molecular formula: C17H16D3N3O4S. Mole weight: 364.43. | |
| Omeprazole Sulfone N-Oxide | A metabolite of Omeprazole. Impurity I. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-1-oxido-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 158812-85-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Omeprazole Sulfone N-Oxide-[13C,d3] | Omeprazole Sulfone N-Oxide-[13C,d3] is the labelled analogue of Omeprazole Sulfone N-Oxide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-13C,D3 Sulfone N-Oxide; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole-13C,d3; 2-[[(3,5-Dimethyl-4-methoxy-1-oxido-2-pyridyl)methyl]sulfonyl]-5-methoxybenzimidazole-13C,d3; Omeprazole EP Impurity I-13C,d3. Grade: ≥99% by HPLC; 99% atom 13C; 99% atom D. Molecular formula: C16[13C]H16D3N3O5S. Mole weight: 381.43. | |
| Omeprazole Sulfone N-Oxide-[d3] | Omeprazole Sulfone N-Oxide-[d3] is the labelled analogue of Omeprazole Sulfone N-Oxide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-D3 Sulfone N-Oxide; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole-d3; 2-[[(3,5-Dimethyl-4-methoxy-1-oxido-2-pyridyl)methyl]sulfonyl]-5-methoxybenzimidazole-d3. Grade: ≥99% by HPLC; 99% atom D. Molecular formula: C17H16D3N3O5S. Mole weight: 380.43. | |
| O-Mesitylene sulfonyhydroxylamine | O-Mesitylene sulfonyhydroxylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 36016-40-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13NO3S. US Biological Life Sciences. | Worldwide |
| O-(Methacryloxyethyl)-N-(triethoxysilylpropyl)urethane | O-(Methacryloxyethyl)-N-(triethoxysilylpropyl)urethane. Alternative Names: 2-Propenoic acid,2-Methyl-, 9,9-diethoxy-4-oxo-3,10-dioxa-5-aza-9-siladodec-1-yl este;O-(METHACRYLOXYETHYL)-N-(TRIETHOXYSILYLPROPYL)CARBAMATE, 90%;2-(Methacryloyloxy)ethyl[3-(triethoxysilyl)propyl]carbaMate. CAS No. 115396-93-5. Molecular formula: C16H31NO7Si. Mole weight: 377.5g/mol. IUPAC Name: 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate. SMILES: CCO[Si](CCCNC(=O)OCCOC(=O)C(=C)C)(OCC)OCC. InChI: InChI=1S/C16H31NO7Si/c1-6-22-25(23-7-2,24-8-3)13-9-10-17-16(19)21-12-11-20-15(18)14(4)5/h4,6-13H2,1-3,5H3,(H,17,19). |  |
| Omethoate | Omethoate. Group: Biochemicals. Alternative Names: Phosphorothioic acid O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]ester. Grades: Highly Purified. CAS No. 1113-02-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H12NO4PS. US Biological Life Sciences. | Worldwide |
| o-Methoxybenzaldehyde Oxime | Colorless crystals. Synonym: o-Anisaldehyde Oxime. CAS No. 29577-53-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 151.17. MP/BP: M.P. 92-93. Order No: FR-0751. |  Frinton Laboratories |
| 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-[Methyl (1, 2, 2-trimethylpropoxy) phosphinyl]-L-tyrosine | O-[Methyl (1, 2, 2-trimethylpropoxy) phosphinyl]-L-tyrosine was used in the study to quantify nerve agent adducts with albumin in rat plasma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365420-06-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H26NO5P, Molecular Weight: 343.36. US Biological Life Sciences. | Worldwide |
| O-Methyl-3,3,5,5-tetraiodothyronamine Hydrochloride | O-Methyl-3,3,5,5-tetraiodothyronamine is a derivative of p-Tyramine; an adrenergic. Group: Biochemicals. Alternative Names: 2- (4- (3, 5-Diiodo-4-methoxyphenoxy) -3, 5-diiodophenyl) ethanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C15H14ClI4NO2. US Biological Life Sciences. | Worldwide |
| O-Methyl-4-hydroxy mellein | O-Methyl-4-hydroxy mellein. Synonyms: 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-Methylacetanilide | o-Methylacetanilide is a substituted acetanilide that is used as precursor for various pharmaceuticals including their intermediates. Group: Biochemicals. Alternative Names: N- (2-Methylphenyl) acetamide; o-Acetotoluidide; 2'-Methylacetanilide; N- (o-Methylphenyl) acetamide; N-Acetyl-2-toluidine; N-Acetyl-o-toluidine; N-o-Tolylacetamide; NSC 3365; o-Acetamidotoluene. Grades: Highly Purified. CAS No. 120-66-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-Methylaloeresin A, 7- | O-Methylaloeresin A, 7-. Group: Biochemicals. Grades: Plant Grade. CAS No. 329361-25-3. Pack Sizes: 5mg. Molecular Formula: C30H34O10, Molecular Weight: 554.59. US Biological Life Sciences. | Worldwide |
| 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-Methylbroussochalcone B, 4'- | O-Methylbroussochalcone B, 4'-. Group: Biochemicals. Grades: Plant Grade. CAS No. 20784-60-5. Pack Sizes: 10mg. Molecular Formula: C21H22O4, Molecular Weight: 338.4. 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. Synonyms: 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. Synonyms: H-DL-Tyr(Me)-OH; p-Methoxy-DL-phenylalanine. Grade: ≥ 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. Synonyms: H-D-Ser(Me)-OH; (R)-2-Amino-3-methoxylpropanoic acid. Grade: ≥ 98%. CAS No. 86118-11-8. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| O-Methyl-D-threonine | O-Methyl-D-threonine. Synonyms: 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. Synonyms: 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. Grade: ≥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-Methylisourea-[13C] hydrochloride | O-Methylisourea-[13C] hydrochloride. Synonyms: Methyl Carbamimidate-13C Hydrochloride. Grade: 99% atom 13C. CAS No. 287389-40-6. Molecular formula: C[13C]H7ClN2O. Mole weight: 111.54. | |
| o-Methylisourea hemisulfate | o-Methylisourea hemisulfate. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| O-Methyliso Urea Tosylate Salt | An intermediate in the production of Guanidinoacetic Acid. Group: Biochemicals. Alternative Names: O-Methylisourea p-Toluenesulfonate; Carbamimidic Acid Methyl Ester, 4-Methyl Benzene sulfonate; NSC 64951. Grades: Highly Purified. CAS No. 7356-58-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-homoserine hydrochloride | O-Methyl-L-homoserine hydrochloride. Synonyms: 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 is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Synonyms: L-Prolinol methyl ether; (S)-2-Methoxymethyl-pyrrolidine. Grade: ≥ 99% (Chiral purity). CAS No. 63126-47-6. Molecular formula: C6H13NO. Mole weight: 115.14. | |
| 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-serine | O-Methyl-L-serine. Synonyms: H-Ser(Me)-OH. Grade: ≥ 98%. CAS No. 32620-11-4. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| 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 | O-Methyl-L-threonine. Synonyms: L-Thr(Me)-OH; (S)-2-Amino-3-methoxybutanoic acid; (2S,3R)-2-Amino-3-Methoxybutanoic Acid. Grade: ≥ 98.5% (TLC). CAS No. 4144-2-9. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 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. 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 | O-Methyl-L-tyrosine. Synonyms: L-Tyr(Me)-OH; p-Methoxy-phenylalanine; (S)-2-Amino-3-(4-Methoxyphenyl)Propanoic Acid. Grade: ≥ 99% (HPLC). CAS No. 6230-11-1. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 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. 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-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-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-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 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 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. 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. | |
| 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 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. | |
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