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| Product | Description | |
|---|---|---|
| 3-O-Methyl Carbidopa | 3-O-Methylcarbidopa is an impurity of Carbidopa with potential use as therapeutic agents to treat hypertension and Parkinson's disease. Group: Biochemicals. Alternative Names: α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid; α-Hydrazino-4-hydroxy-3-methoxy-α-methylhydrocinnamic Acid. Grades: Highly Purified. CAS No. 85933-19-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-O-Methyl colterol | 3-O-Methyl colterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methoxybenzenemethanol; N-tert-Butylmetarterenol; (+/-)-[(tert-Butylamino)methyl]-3-methoxy-4-hydroxybenzyl Αlcohol. Product Category: Heterocyclic Organic Compound. CAS No. 58868-93-2. Molecular formula: C13H21NO3. Mole weight: 239.31. Purity: 0.96. IUPACName: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methoxyphenol. Canonical SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)OC)O. Product ID: ACM58868932. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-O-Methyl Colterol | A metabolite of Bitolterol, a new bronchodilator. Group: Biochemicals. Alternative Names: α - [ [ (1, 1-Dimethylethyl) amino] methyl] -4-hydroxy-3-methoxy Benzene methanol; N-tert-Butylmetarterenol; (+/-)-[(tert-Butylamino)methyl]-3-methoxy-4-hydroxybenzyl Αlcohol. Grades: Highly Purified. CAS No. 58868-93-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl Colterol-d9 | A labeled metabolite of Bitolterol, a new bronchodilator. Group: Biochemicals. Alternative Names: α - [ [ (1, 1-Dimethylethyl-d9) amino] methyl] -4-hydroxy-3-methoxy Benzene methanol; N-(tert-Butyl-d9)metarterenol; (+/-)-[(tert-Butyl-d9)amino]methyl]-3-methoxy-4- hydroxybenzyl Αlcohol. Grades: Highly Purified. CAS No. 1346599-83-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyl-CTP | 3'-O-Methyl-CTP is a sugar-modified nucleoside triphosphate used in epigenetic research. Synonyms: 3'-O-Methylcytidine-5'-Triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 3'-O-methyl-. Grades: ≥90% by AX-HPLC. CAS No. 69113-64-0. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. |  |
| 3'-(O-Methyl)-cytidine | 3'-(O-Methyl)-cytidine is a compelling nucleoside analog, gaining recognition for its remarkable potency in the research of viral infections. Its mechanistic action revolves around precisely targeting viral RNA polymerase. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-O-Methylcytidine | 3'-O-Methylcytidine is an indispensable compound in the biomedical field, functioning as a cytidine analogue. This compound assumes a pivotal role as a fundamental constituent in producing nucleoside analog medications and research of viral agents. Synonyms: 3'-O-Methyl-D-cytidine; O3'-methyl-cytidine; O3'-Methylcytidine; 4-amino-1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 20594-00-7. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-O-Methylcytidine | 3'-O-Methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20594-00-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H15N3O5. US Biological Life Sciences. | Worldwide |
| 3'-O-Methylcytidine 5'-triphosphate ammonium salt | 3'-O-Methylcytidine 5'-triphosphate ammonium salt. Group: Biochemicals. Alternative Names: 3'-OMeCTP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methylcytidine 5'-triphosphate lithium salt | 3'-O-Methylcytidine 5'-triphosphate lithium salt is an indispensable entity extensively employed in diversified compound applications assuming a pivotal function in the intricate processes of DNA research and development and RNA methylation due to its distinctive chemical configuration. Notably, this compound invariably finds employment in research and development undertakings concerning the exploration of novel pharmaceutical compounds, the regulation of gene expression is as well as the modification of epigenetic mechanisms. Furthermore, its viability as a plausible therapeutic intervention within the realm of malignant neoplasms, viral contagions is and neurological deteriorations is worth considering. Synonyms: 3'-OMeCTP. Molecular formula: C10H14N3O14P3·Li4. Mole weight: 520.92. | |
| 3-O-Methyl D-glucopyranose | 3-O-Methyl D-glucopyranose. CAS No. 3370-81-8. Product ID: 3-00088. Molecular formula: C7H14O6. Mole weight: 194.2. Purity: 0.99. |  |
| 3-O-Methyl-D-glucopyranose | 3-O-Methyl-D-glucopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13224-94-7. Pack Sizes: 1 g; 5 g. Product ID: HY-W145482. |  |
| 3-O-Methyl-D-glucopyranose | 3-O-Methyl-D-glucopyranose is a compound widely used in the biomedicine industry. It serves as a building block for the synthesis of various drugs such as antiviral agents, antibiotics, and anticancer drugs. Synonyms: 3-O-Methyl-a-D-glucopyranose. CAS No. 3370-81-8. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-D-glucose | 3-O-Methyl-D-glucose, a biomedical product with great potential, is often implemented in the study of glucose transport in cells, serving as an effective non-metabolizable glucose analog. This innovative probe enables investigation into the variances of glucose transporter activity and glucose uptake regulation across various organs, the brain being a particularly intriguing point of exploration. Moreover, this highly beneficial tool displays promising potential in the treatment of diabetes and other disorders relating to glucose metabolism. Uses: Used as a marker to study glucose transport. Synonyms: 3-O-Methyl-d-glucose; 3-Methylglucose; D-Glucose, 3-O-methyl-; 146-72-5; 3-O-METHYLGLUCOSE; Methylglucose; (2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-methoxyhexanal; O-Methyl-D-glucose; 3-methyl-D-glucose; O(3)-methyl-D-glucose; 48DU64I6O5; Glucose, 3-O-methyl-; 3-methyl-glucose; NSC-170119; SCHEMBL287865; UNII-48DU64I6O5; CHEBI:73918; RMTFNDVZYPHUEF-XZBKPIIZSA-N; EINECS 205-677-8; NSC 170119; PD192677; Q27144241; 96E16BFB-50E7-4E49-BB30-2B7CC2A7B717. CAS No. 146-72-5. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6 | 3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6. Group: Biochemicals. Alternative Names: 3-O-Methyl-α-D-glucose-1,2,3,4,5,6-13C6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C6CH14O6, Molecular Weight: 200.14. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-D-glucose-6-13C | 3-O-Methyl-D-glucose-6-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 478529-34-9. Pack Sizes: 5mg. Molecular Formula: C613CH14O6, Molecular Weight: 195.18. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-D-mannose | 3-O-Methyl-D-mannose is a component of water soluble manna mucilage. Synonyms: 3-O-Methyl-D-mannopyranose. CAS No. 27552-10-9. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyldopa | 3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Methoxy-L-tyrosine; 3-O-Methyl-L-DOPA. CAS No. 300-48-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-113468A. | |
| 3-O-Methyl Dopa | Levodopa Related Compound B. Synonyms: DL-3-O-Methyldopa; 3-Methoxytyrosine. Grades: > 95%. CAS No. 300-48-1. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| 3-O-Methyldopa monohydrate | 3-O-Methyldopa monohydrate (3-Methoxy-L-tyrosine monohydrate) is a significant metabolite of L-DOPA produced through the action of catechol O-methyltransferase (COMT). Unlike its precursor, 3-O-Methyldopa does not serve as a substrate or inhibitor of L-amino acid decarboxylase activity. Additionally, the inhibition of COMT can amplify the anti-Parkinson effects of L-DOPA. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Methoxy-L-tyrosine monohydrate; 3-O-Methyl-L-DOPA monohydrate. CAS No. 200630-46-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W012264. | |
| 3-O-Methylellagic acid | analytical standard. Group: Herbal medicinal products standards. |  |
| 3-O-Methyl Estrone | An estrogenic hormone. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-trien-17-one; (+)-Estrone 3-Methyl Ether; 3-Methoxyestrone; 3-O-Methylestrone; Estrone 3-Methyl Ether; Estrone O-Methyl Ether; NSC 88911; Oestrone Methyl Ether. Grades: Highly Purified. CAS No. 1624-62-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl Estrone | Cas No. 1624-62-0. | |
| 3-O-Methyl Estrone 17-(Ethanediyl Ketal) | Protected Estrone. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal; Estrone 3-Methyl Ether 17-(Ethylene Ketal). Grades: Highly Purified. CAS No. 28336-29-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl Estrone-d5 | A labeled estrogenic hormone. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-trien-17-one-d5; (+)-Estrone-d5 3-Methyl Ether; 3-Methoxyestrone-d5; 3-O-Methylestrone-d5; Estrone-d5 3-Methyl Ether; Estrone-d5 O-Methyl Ether; NSC 88911-d5; Oestrone-d5 Methyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl Estrone-d5 Hydrazone | Labeled 17-Epiestriol intermediate. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-trien-17-one-d5 Hydrazone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl estrone hydrazone | 3-O-Methyl estrone hydrazone. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-trien-17-one hydrazone. Grades: Highly Purified. CAS No. 105663-60-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H26N2O. US Biological Life Sciences. | Worldwide |
| 3-O-methylexfoliamycin | 3-O-methylexfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. CAS No. 148084-38-2. Molecular formula: C23H28O9. Mole weight: 448.46. | |
| 3'-O-Methylfluorescein | 3'-O-Methylfluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylfluorescein 70672-05-8 CAS-?. Product Category: Fluorescein Fluorophores. Appearance: Light red to brown powder. CAS No. 70672-05-8. Molecular formula: C21H14O5. Mole weight: 346.33. Purity: 97%+. IUPACName: 3'-hydroxy-6'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM70672058-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Methylfluorescein phosphate cyclohexylammonium salt | A fluorogenic substrate for phosphatase. Synonyms: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Molecular formula: C27H28NO8P. Mole weight: 525.49. | |
| 3'-O-Methyl-GTP | 3'-O-Methyl-GTP is a modified nucleotide analog that is commonly used in the biomedical industry to study the effects of post-transcriptional modifications on gene expression. This product has shown to selectively inhibit cap-dependent translation initiation by interacting with eukaryotic initiation factor 4E (eIF4E). The use of 3'-O-Methyl-GTP has been particularly valuable in cancer research where aberrant eIF4E activity has been linked to tumor formation and progression. Synonyms: 3'-O-Methylguanosine-5'-Triphosphate; 3'-o-methylguanosine 5'-(tetrahydrogen triphosphate). Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 3'-(O-Methyl)-guanosine | 3'-(O-Methyl)-guanosine is a crucial compound widely used in the biomedical industry known for its antiviral properties. It is utilized in the development of drugs for the reserch of viral infections like hepatitis C and influenza. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3'-O-Methylguanosine | 3'-O-Methylguanosine is a methylated nucleoside analogs and a RNA chain terminator. 3'-O-methylguanosine can inhibit early virus-specific RNA synthesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 10300-27-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W091784. | |
| 3'-O-Methylguanosine | 3'-O-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, it becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. Synonyms: 3'-O-Methyl-D-guanosine; 3'-O-Methyl guanosine; O3'-methyl-guanosine; 3'-OMe-G; 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl]-3,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 10300-27-3. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3'-O-Methylguanosine | 3'-O-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10300-27-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| 3'-O-Methylguanosine 5'-triphosphate ammonium salt | 3'-O-Methylguanosine 5'-triphosphate ammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methylguanosine 5'-triphosphate lithium salt | 3'-O-Methylguanosine 5'-triphosphate lithium salt, known for its remarkable properties, is extensively utilized in the realm of biomedicine across diverse applications. This potent compound assumes an indispensable role in the therapeutic interventions for specific ailments and is a staple in drug research and development ventures. Capitalizing on its distinctive chemical attributes, this compound has exhibited tremendous efficacy in selectively targeting pivotal enzymes and pathways associated with the advancement of maladies. Grades: ≥ 95%. Molecular formula: C11H14N5O14P3·Li4. Mole weight: 560.94. | |
| 3'-(O-Methyl)-inosine | 3'-(O-Methyl)-inosine is a prominent pharmaceutical compound extensively employed in the biomedical sector, manifesting notable potential in research of antiviral and antitumor activities. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-O-Methylinosine | 3'-O-Methylinosine is a cutting-edge compound, exhibiting tremendous promise in the research of various diseases. Its therapeutic efficacy stems from its exquisite chemical composition, meticulously designed to selectively target and combat specific drugs or diseases. Synonyms: 3'-O-Methyl-D-inosine; 9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-1H-purin-6-one. Grades: ≥ 95%. CAS No. 75479-64-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-O-Methylinosine | 3'-O-Methylinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 75479-64-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N4O5. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA 4-Glucuronide | 3-O-Methyl-L-DOPA 4-Glucuronide. Group: Biochemicals. Alternative Names: (S)-4-(2-Amino-2-carboxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid; 3-O-Methyldopa Glucuronide. Grades: Highly Purified. CAS No. 52583-26-3. Pack Sizes: 1mg. Molecular Formula: C16H21NO10, Molecular Weight: 387.34. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA 4-Sulfate | 3-O-Methyl-L-DOPA 4-Sulfate. Group: Biochemicals. Alternative Names: 3-Methoxy-O-sulfo-L-tyrosine. Grades: Highly Purified. CAS No. 1391393-86-4. Pack Sizes: 1mg. Molecular Formula: C10H13NO7S, Molecular Weight: 291.279999999999. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA-d3 4-Glucuronide | 3-O-Methyl-L-DOPA-d3 4-Glucuronide. Group: Biochemicals. Alternative Names: (S)-4-(2-Amino-2-carboxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid-d3; 3-O-Methyldopa-d3 Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18D3NO10, Molecular Weight: 390.36. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA-d3 4-Sulfate | 3-O-Methyl-L-DOPA-d3 4-Sulfate. Group: Biochemicals. Alternative Names: 3-Methoxy-O-sulfo-L-tyrosine-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H10D3NO7S, Molecular Weight: 294.3. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA-d3 Methyl Ester | Protected labeled 3-O-Methyl-L-DOPA. 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-Methoxy-d3-L-tyrosine Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA-d3 Monohydrate | Labeled 3-O-Methyl-L-DOPA. 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-(Methoxy-d3)-L-tyrosine Monohydrate; 3-(Methoxy-d3)-4-hydroxyphenylalanine Monohydrate; 3-(Methoxy-d3)-DOPA Monohydrate; 3-(Methoxy-d3)-L-tyrosine Monohydrate; 3-O-(Methyl-d3)dopa Monohydrate; L-3-(Methoxy-d3)-4-hydroxy-phenylalanine Monohydrate; L-3-O-(Methyl-d3)-DOPA Monohydrate; L-4-Hydroxy-3-(methoxy-d3)phenylalanine Monohydrate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA Methyl Ester | Protected 3-O-Methyl-L-DOPA. 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-Methoxy-L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 78148-37-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl L-DOPA monohydrate | 3-O-Methyl L-DOPA monohydrate. Group: Biochemicals. Alternative Names: 3-Methoxy-L-tyrosine monohydrate. Grades: Highly Purified. CAS No. 200630-46-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H15NO5. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA Monohydrate | 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-Methoxy-L-tyrosine Monohydrate; 3-Methoxy-4-hydroxyphenylalanine Monohydrate; 3-Methoxy-DOPA Monohydrate; 3-Methoxy-L-tyrosine Monohydrate; 3-O-Methyldopa Monohydrate; L-3-Methoxy-4-hydroxyphenylalanine Monohydrate; L-3-O-Methyl-DOPA Monohydrate; L-4-Hydroxy-3-methoxyphenylalanine Monohydrate. Grades: Highly Purified. CAS No. 200630-46-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methylmethyldopa | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 3-O-Methylnaltrexone Ethylene Ketal | 3-O-Methylnaltrexone Ethylene Ketal is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid. Synonyms: (5α)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal; Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-, cyclic 1,2-ethanediyl acetal, (5α)-; (1'S, 5'R, 13'R, 17'S)-4'-(Cyclopropylmethyl)-10'-methoxy-17'H-spiro[1, 3-dioxolane-2, 14'-[12]oxa[4]azapentacyclo[9.6.1.01, 13.05, 17.07, 18]octadeca[7(18), 8, 10]trien]-17'-ol. Grades: ≥95%. CAS No. 197242-23-2. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
| 3-O-Methyl Oxymetholone | 3-O-Methyl Oxymetholone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00436. Format: Neat. | |
| 3-O-Methylquercetin | 3-O-Methylquercetin is an inhibitor of cAMP and CGMP-phosphodiesterase ( PDE ) with IC 50 at 13.8 μM and 14.3 μM, respectively. 3-O-Methylquercetin is an inhibitor of β-secretase with an IC 50 of 6.5 μM. 3-O-Methylquercetin has a neuroprotective effect against neuronal death caused by oxidative damage. 3-O-Methylquercetin has strong antiviral activity against poliovirus, coxsackie virus and human rhinovirus. 3-O-Methylquercetin has anti-inflammatory and trachea-relaxing effects and can be used in the study of inflammatory diseases and asthma [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 1486-70-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1860. | |
| 3-O-Methyl Quercetin | A metabolite of the flavanoid Quercetin with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one; 3-Methoxy-3',4',5,7-tetrahydroxyflavone; 3-Methylquercetin; 3-Methylquercetol; 3',4',5,7-Tetrahydroxy-3-methoxyflavone; 5,7,3',4'-Tetrahydroxy-3-methoxyflavone; NSC 154016; Quercetin 3-Methyl Ether; Quercetin-3-O-methyl Ether. Grades: Highly Purified. CAS No. 1486-70-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyl Quercetin 3-O- β-D-Glucuronide | 3'-O-Methyl Quercetin 3-O- β-D-Glucuronide is a metabolite of Quercetin (Q509500); a flavonol in fruits and vegetables that has been demonstrated to have antioxidant, anti-inflammatory and immunomodulating influences. Group: Biochemicals. Grades: Highly Purified. CAS No. 36687-76-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H20O13, Molecular Weight: 492.39. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl Thymidine-d3 | An intermediate in the preparation of anti-HIV pharmaceuticals. Group: Biochemicals. Alternative Names: 3-Methoxy-3-deoxythymidine-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl tolcapone | 3-O-Methyl tolcapone. Group: Biochemicals. Alternative Names: (4-Hydroxy-3-methoxy-5-nitrophenyl) (4-methylphenyl) methanone; 4-Hydroxy-3-methoxy-4'-methyl-5-nitrobenzophenone; Ro 40-7591. Grades: Highly Purified. CAS No. 134612-80-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H13NO5. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl Tolcapone | One of the impurities of Tolcapone, which is a COMT inhibitor and has been found to be active in antiparkinsonian studies. Synonyms: 4-Hydroxy-3-methoxy-4'-methyl-5-nitrobenzophenone; (4-Hydroxy-3-methoxy-5-nitrophenyl)(4-methylphenyl)methanone. CAS No. 134612-80-9. Molecular formula: C15H13NO5. Mole weight: 287.27. | |
| 3-O-Methyl Tolcapone-d4 | 3-O-Methyl Tolcapone-d4. Group: Biochemicals. Alternative Names: (4-Hydroxy-3-methoxy-5-nitrophenyl)(4-methylphenyl)methanone-d4; 4-Hydroxy-3-methoxy-4'-methyl-5-nitrobenzophenone-d4; Ro 40-7591-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H9D4NO5, Molecular Weight: 291.29. US Biological Life Sciences. | Worldwide |
| 3'-(O-Methyl)-uridine | 3'-(O-Methyl)-uridine is a significant biomolecular entity, holding contribution in the realm of antiviral drug research and development, specifically targeting RNA viruses encompassing HIV and hepatitis C. The distinctive configuration and intricate attributes of this compound establish it as an efficacious instrument in the field of biomedical investigation, facilitating the exploration of RNA-modifying enzyme activity and gene regulation. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-O-Methyluridine | 3'-O-Methyluridine is a potent compound, serving as a therapeutic intervention for research of diverse viral infections and autoimmune conditions. Through its exceptional anti-replication properties, this remarkable compound effectively hampers viral proliferation. Synonyms: 3'-O-Methyl-D-uridine; O3'-methyl-uridine; 1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 6038-59-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-O-Methyluridine | 3'-O-Methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6038-59-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2O6. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyluridine-5'-triphosphate ammonium salt | 3'-O-Methyluridine-5'-triphosphate ammonium salt. Group: Biochemicals. Alternative Names: 3'-OMeUTP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyluridine-5'-triphosphate lithium salt | 3'-O-Methyluridine-5'-triphosphate lithium salt, an indispensable biochemical in biomedicine, intricately participates in DNA synthesis and mending as a nucleotide analogue. Presented as a notable research asset for antiviral therapies and viral infection treatments, this compound's exceptional attributes empower the scrutiny of ailment mechanisms and the creation of precise therapeutic strategies. Molecular formula: C10H13N2O15P3·Li4. Mole weight: 521.90. | |
| 3'-O-Methyl-UTP | 3'-O-Methyl-UTP, a modified nucleotide for RNA synthesis studies, seamlessly blends into RNA strands as it is integrated by RNA polymerases, thereby scrutinizing transcription initiation and elongation, as well as modifying RNA stability. Moreover, this modified nucleotide broadens the scope of RNA studies to encompass modifications and dysregulation that underline various ailments, such as cancer and neurodegenerative disorders. Synonyms: 3'-O-Methyluridine-5'-Triphosphate. CAS No. 69113-65-1. Molecular formula: C10H17N2O15P3. Mole weight: 498.1. | |
| 3-O-(Morphin-2-yl)morphine | 3-O-(Morphin-2-yl)morphine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00434. Format: Neat. | |
| 3'-O,N4-Diacetyl-2'-deoxycytidine | 3'-O,N4-Diacetyl-2'-deoxycytidine, an influential compound in the biomedical industry, stands as a commendable antiviral agent. With profound efficacy against an array of DNA and RNA viruses like herpes simplex virus and respiratory syncytial virus, this compound showcases its potential as a groundbreaking treatment for viral infections. By intricately disrupting viral DNA synthesis, it vigorously inhibits viral replication. Exhibiting promising attributes, it harbors the potential to be harnessed as an efficacious and pioneering antiviral drug within the realm of biomedical advancements. Synonyms: N4-Acetyl-3'-O-acetyl-2'-deoxycytidine; 3'-O, N4-Diacetyl-2'-deoxy-D-cytidine; N4-acetyl-1-(3'-O-acetyl-2'-deoxy-β-D-arabinofuranosyl)cytosine; 4-N,3'-O-diacetyl-2'-deoxycytidine; 2'-deoxy-3'-O,N4-diacetylcytidine; N4,O3'-diacetyl-2'-deoxy-cytidine; N4,O3'-Diacetyl-2'-desoxy-cytidin; [(2R,3S,5R)-5-(4-Acetamido-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate. Grades: 95%. Molecular formula: C13H17N3O6. Mole weight: 311.29. | |
| 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose | 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose, a carbohydrate molecule utilized in the biomedicine industry to investigate neurodegenerative ailments, specifically Alzheimer's disease, as well as cancer and inflammation. Its elemental role in modulating cell surface interactions and signal transduction events may have therapeutic implications. Synonyms: Neu5Acα2-3Gal; 3-O-{(6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl}-D-galactose; D-Galactose, 3-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl]-; D-Galactose, 3-O-(N-Acetyl-α-Neuraminosyl)-. Grades: ≥90%. CAS No. 83563-61-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3-O-Octadecyl-sn-glycerol | 3-O-Octadecyl-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-OCTADECYL-SN-GLYCEROL. Product Category: Heterocyclic Organic Compound. CAS No. 10567-22-3. Molecular formula: C21H44O3. Mole weight: 344.58. Purity: 0.96. IUPACName: batyl alcohol. Product ID: ACM10567223. Alfa Chemistry ISO 9001:2015 Certified. Categories: Batilol. | |
| 3-O-phospho-polymannosyl GlcNAc-diphospho-ditrans,octacis-undecaprenol 3-phospho-methyltransferase | The enzyme is involved in the biosynthesis of the polymannose O-polysaccharide in the outer leaflet of the membrane of Escherichia coli serotype O9a. O-Polysaccharide structures vary extensively because of differences in the number and type of sugars in the repeat unit. The dual kinase/methylase WbdD also catalyses the preceding phosphorylation of α-D-Man-(1?2)-α-D-Man-(1?2)-α-D-Man-(1?3)-α-D-Man-(1?3)-[α-D-Man-(1?2)-α-D-Man-(1?2)-α-D-Man-(1?3)-α-D-Man-(1?3)]n-α-D-Man-(1?3)-α-D-Man-(1?3)-α-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol (cf. EC 2.7.1.181, α-D-Man-(1?2)-α-D-Man-(1?3)-α-D-Man-(1?3)-α-D-Man-diphospho-ditrans,octacis-undecaprenol 3-kinase). Group: Enzymes. Synonyms: WbdD. Enzyme Commission Number: EC 2.1.1.294. 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-1901; 3-O-phospho-polymannosyl GlcNAc-diphospho-ditrans,octacis-undecaprenol 3-phospho-methyltransferase; EC 2.1.1.294; WbdD. Cat No: EXWM-1901. |  |
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