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| Product | Description | |
|---|---|---|
| 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 | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 3-Methoxy-1,3,5(10)-estratrien-17-one. Grade: > 95%. CAS No. 1624-62-0. Molecular formula: C19H24O2. Mole weight: 284.40. |  |
| 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-[d3] | 3-O-Methyl Estrone-[d3] is the labelled analogue of 3-O-Methyl Estrone, which is a derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 3-O-Methyl Estrone D3; 3-(Methoxy-D3)-estra-1,3,5(10)-trien-17-one; 3-Methoxy-estra-1,3,5(10)-trien-17-one-d3; (+)-Estrone 3-Methyl Ether-d3; 3-Methoxyestrone-d3; 3-O-Methylestrone-d3; Estrone O-Methyl Ether-d3; NSC 88911-d3; Oestrone Methyl Ether-d3; Estrone 3-methyl-d3 ether. Grade: >95%. CAS No. 1093230-99-9. Molecular formula: C19H21D3O2. Mole weight: 287.41. | |
| 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-Methylgallic acid | 3-O-Methylgallic acid (3,4-Dihydroxy-5-methoxybenzoic acid) is an anthocyanin metabolite and has potent antioxidant capacity. 3-O-methylgallic acid inhibits Caco-2 cell proliferation with an IC50 value of 24.1 μM. 3-O-methylgallic acid also induces cell apoptosis and has anti-cancer effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,4-Dihydroxy-5-methoxybenzoic acid. CAS No. 3934-84-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-N2009. |  |
| 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). Grade: ≥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. Grade: ≥ 98% by HPLC. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 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) Guanosine; 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. Grade: ≥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. Grade: ≥ 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. Grade: ≥ 98% by HPLC. 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-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) Inosine; 3'-O-Methyl-D-inosine; 9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one; 3'-OMe-I. Grade: ≥95%. CAS No. 75479-64-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-O-Methyl iso-guanosine | 3'-O-Methyl iso-guanosine is a modified nucleoside where the guanosine base is altered to include a methyl group at the 3'-hydroxyl position of the ribose sugar. This modification is often used to protect the 3' position during nucleic acid synthesis or to alter the properties of the nucleoside for specific biochemical or biophysical applications. The ''iso'' modification of the guanine base may involve structural changes that influence the stability or reactivity of the nucleoside in the context of RNA or DNA analogs. Synonyms: 1,2-Dihydro-3'-O-methyl-2-oxo-adenosine; 2-Hydroxy-3'-O-methyladenosine; O3'-Methyl-isoguanosine; 6-Amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-2H-purin-2-one; 3'-O-Methyl-isoguanosine. Grade: ≥95%. CAS No. 157309-10-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 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-Methylmurraol | 3'-O-Methylmurraol is a coumarin isolated from the fruits of Cnidium monnieri. It inhibits (IC50 ≤ 7.31 μg/mL) superoxide anion generation by human neutrophils in response to formyl-l-methionyl-l-leucyl-l-phenylalanine/cytochalasin B (fMLP/CB) and exhibits potential anti-inflammatory activity. Synonyms: 7-methoxy-8-[(E)-3-methoxy-3-methylbut-1-enyl]chromen-2-one. Grade: 98.5%. CAS No. 1891097-17-8. Molecular formula: C16H18O4. Mole weight: 274.316. | |
| 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. Grade: ≥95%. CAS No. 197242-23-2. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
| 3'-O-Methylorobol | 3'-O-Methylorobol isolated from the herbs of Kadsura interior. It can increase osteoblast differentiation. Uses: Antioxidant activity. Synonyms: 5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one. Grade: 98%. CAS No. 36190-95-1. Molecular formula: C16H12O6. Mole weight: 300.3. | |
| 3-O-Methylquercetin | 3-O-Methylquercetin is an inhibitor of cAMP and CGMP-phosphodiesterase (PDE) with IC50 at 13.8 μM and 14.3 μM, respectively. 3-O-Methylquercetin is an inhibitor of β-secretase with an IC50 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. Category: Signaling pathways. CAS No. 1486-70-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N1860. | |
| 3-O-Methyl quercetin | 3-O-Methyl quercetin. Alternative Names: 3-Methylquercetin. CAS No. 1486-70-0. Purity: >95.0%. Product ID: FFC-AR-1486700. Molecular formula: C16H12O7. Mole weight: 316.26. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 Thymidine-d3 | 3'-O-Methyl Thymidine-d3 is an intermediate for preparing anti-HIV drugs. Synonyms: 3'-Methoxy-3'-deoxythymidine-d3. Molecular formula: C11H13D3N2O5. Mole weight: 259.27. | |
| 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 Tolcapone-d4 | One of the isotopic labelled impurities of Tolcapone, which is a COMT inhibitor and has been found to be active in antiparkinsonian studies. Synonyms: (4-Hydroxy-3-methoxy-5-nitrophenyl)(4-methylphenyl)methanone-d4; 4-Hydroxy-3-methoxy-4'-methyl-5-nitrobenzophenone-d4. Molecular formula: C15H9D4NO5. Mole weight: 291.29. | |
| 3-O-Methyltolcapone-[d7] | 3-O-Methyltolcapone-[d7] is the labelled analogue of 3-O-Methyl Tolcapone. 3-O-Methyl Tolcapone is one of the impurities of Tolcapone, which is a COMT inhibitor and has been found to be active in antiparkinsonian studies. Synonyms: Ro 40-7591 D7. Grade: > 95%. Molecular formula: C15H6D7NO5. Mole weight: 294.31. | |
| 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. Grade: ≥ 98% by HPLC. 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 | 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; 3'-O-Me-Ur; 3'-O-methyl-uridine; 3'-(O-Methyl) Uridine. Grade: ≥95%. CAS No. 6038-59-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 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-Methylviridicatin | O-Methylviridicatin is a metabolite produced by several species of Penicillium. It blocks TNF-alpha activation of the HIV LTR in the Hela-based system, with an IC50 of 5 mM, and inhibits virus production in the OM-10.1 cell line, a model of chronic infection responsive to induction by TNF-alpha, with an IC50 of 2.5 mM. Synonyms: 3-O-Methylviridicatin; 6152-57-4; 3-Methoxy-4-phenyl-1H-quinolin-2-one; O-methylviridicatin; 3-methoxy-4-phenylquinolin-2(1h)-one; Methylviridicatin, O-; AIDS-089094, 3-Methoxy-4-phenyl-1H-quinolin-2-one; CHEMBL235425; DTXSID30210514; CHEBI:201725; HY-122786; CS-0089351. Grade: ≥99%. CAS No. 6152-57-4. Molecular formula: C17H18O9. Mole weight: 366.3. | |
| 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. Grade: 95%. Molecular formula: C13H17N3O6. Mole weight: 311.29. | |
| 3-O-(N-Acetyl-α-neuraminosyl)-β-D-galactopyranose | 3-Sialyl-D-galactose plays an important role in cell communication and may be a common denominator of Guillain-Barre and related disorders. Synonyms: 3-Sialyl-D-galactose (α/β mixture); NeuAcalpha2-3Galbeta; alphaNeuAc2-3betaGal; alpha-Neu5Ac-(2->3)-beta-D-Gal; alpha-D-N-acetylneuraminyl-(2->3)-beta-D-galactose; 3-O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-beta-D-galactopyranose; 5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranose; 3-Sialyl-β-D-galactopyranose. CAS No. 38711-45-4. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 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)-. Grade: ≥90%. CAS No. 83563-61-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 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. |  |
| 3'-O-[(Propan-2-ylidene)amino]-thymidine 5'-triphosphate | 3'-O-[(Propan-2-ylidene)amino]-thymidine 5'-triphosphate is a precursor molecule used in the synthesis of custom DNA probes and primers. It is predominantly employed in applications to detect and amplify specific genetic sequences related to various diseases, such as cancer and infectious diseases. Synonyms: 3'-O-[(1-Methylethylidene)amino]-thymidine 5'-(tetrahydrogen triphosphate). CAS No. 1220515-68-3. Molecular formula: C13H22N3O14P3. Mole weight: 537.25. | |
| 3'-(O-Propargyl)-adenosine | 3'-(O-Propargyl)-adenosine is a highly potent compound extensively employed in the biomedical domain, manifesting notable antiviral and antitumor properties. Through its precise targeting of distinct enzymes and pathways, this remarkable compound effectively restrains viral replication and malignant tumor cells expansion. Grade: ≥ 98% by HPLC. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 3'-O-Propargyladenosine | 3'-O-Propargyladenosine, a pharmaceutical product extensively employed within the biomedical industry, exhibits remarkable efficacy in treating numerous ailments, inclusive of cancer and viral infections. Via its potent antineoplastic properties, it diligently impedes the proliferation of malignant tumors, while commendably repressing viral replication as an antiviral agent. Synonyms: 3'-(O-propargyl) Adenosine; 3'-O-2-Propyn-1-yladenosine; 3'-O-Propargyl-D-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol. Grade: 95%. CAS No. 2305416-10-6. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 3'-O-Propargyladenosine | 3'-O-Propargyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-(O-Propargyl)-ATP | 3'-(O-Propargyl)-ATP is a vital tool in the biomedical industry for studies related to ATP-dependent enzymatic activities. This modified adenine nucleotide derivative serves as a substrate analog and probe to investigate the interaction and function of varied ATP-utilizing enzymes. It offers remarkable insights into cellular processes, such as energy metabolism, signal transduction, and enzyme kinetics. Synonyms: 3'-(O-Propargyl)-adenosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C13H18N5O13P3 (free acid). Mole weight: 545.23. | |
| 3'-(O-Propargyl)-CTP | 3'-(O-Propargyl)-CTP is a modified version of CTP that contains a propargyl group. It is primarily used as a tool for labeling RNA for detection and imaging purposes. Specifically, it can be used to label newly synthesized RNA or to detect changes in RNA levels in response to drug treatments or disease states. Its applications include identifying the mechanisms of RNA processing and turnover, gene expression regulation, and proteomic screening. Synonyms: 3'-(O-Propargyl)-cytosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H18N3O14P3 (free acid). Mole weight: 521.2. | |
| 3'-(O-Propargyl)-cytidine | 3'-(O-Propargyl)-cytidine is an influential nucleoside analog, exhibiting immense potential in the realm of biomedical research for diverse disease reserchs. Its remarkable efficacy in impeding viral replication has sparked interest in exploring its prospects as an antiviral drug. Grade: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 3'-O-Propargylcytidine | 3'-O-Propargylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Propargylcytidine | 3'-O-Propargylcytidine, a powerful antiviral agent, is extensively employed to combat various viral infections induced by RNA viruses. By inhibiting viral replication and suppressing viral protein synthesis, this exceptional compound manifests remarkable efficacy against diverse viral strains. Its therapeutic potential has been demonstrated in managing RNA virus-associated disorders, encompassing respiratory tract infections, hepatitis, and influenza. Synonyms: 3'-(O-propargyl) Cytidine; 3'-O-Propargyl-D-cytidine; 3'-O-2-Propyn-1-ylcytidine; 3'-(O-Propargyl)cytidine; 4-amino-1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 1451256-00-0. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 3'-(O-Propargyl)-GTP | 3'-(O-Propargyl)-GTP, a non-hydrolyzable GTP analog, is widely used in scientific research to examine the functions of GTPases in signal transduction and protein synthesis. Furthermore, it is renowned for its potential to detect prospective inhibitors of GTPase activity. This biochemical compound is indispensable to researchers and scholars alike, as its scientific applications hold tremendous promise for the advancement of molecular biology. Synonyms: 3'-(O-Propargyl)-guanosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C13H18N5O14P3 (free acid). Mole weight: 561.23. | |
| 3'-(O-Propargyl)-guanosine | 3'-(O-Propargyl)-guanosine is a pivotal compound, widely applied in the medical field for research of diverse ailments. This remarkable compound has been recognized for its extraordinary antiviral attributes, thus emerging as a possible contender in the realm of antiviral pharmaceutical development. Synonyms: 3'-(O-propargyl) guanosine. Grade: ≥ 98% by HPLC. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 3'-O-Propargylguanosine | 3'-O-Propargylguanosine, a widely utilized biomedicine product, has gained significant attention as a valuable tool in academic research for exploring diverse cellular processes. Serving as a modified guanosine nucleotide, it exhibits the ability to be seamlessly integrated into RNA molecules during the transcriptional phase. By leveraging this product, researchers can delve deep into the intricate realm of RNA biology, meticulously examining its structural composition, synthetic mechanisms, and functional aspects. Synonyms: 3'-O-propargyl-guanosine; 2-amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one; 3'-O-2-Propyn-1-ylguanosine; 3'-Propargylguanosine; 3'-O-propargyl-Gr; 3'-O-Propargyl-D-guanosine; 3'-(O-propargyl) Guanosine. CAS No. 1429494-08-5. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 3'-O-Propargylguanosine | 3'-O-Propargylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-(O-Propargyl)-uridine | 3'-(O-Propargyl)-uridine is an essential compound, applied in RNA modifications. This remarkable substance plays a pivotal role in fostering the research and development in cancer research, unraveling the complexities of neurodegenerative maladies, and combatting perils posed by virulent pathogens. Grade: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 3'-O-Propargyluridine | 3'-O-Propargyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Propargyluridine | 3'-O-Propargyluridine, an exceptional biomedical advancement, emerges as a prominent combatant against formidable viral afflictions like COVID-19. Its unparalleled antiviral capabilities lie in its profound ability to impede the replication of viral RNA. Additionally, this extraordinary compound serves as an invaluable tool for delving into the intricate realm of RNA modifications, RNA labeling, and nucleic acid-based therapeutic methodologies. Synonyms: 3'-O-Propargyl-D-uridine; 3'-(O-propargyl) Uridine; 3'-(O-Propargyl)uridine; 1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-O-2-propynyluridine. Grade: ≥95%. CAS No. 129778-59-2. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 3'-(O-Propargyl)-UTP | 3'-(O-Propargyl)-UTP is an indispensable element in the realm of compound, finding extensive application in research investigations centered around RNA modification. This paramount compound assumes a pivotal function in the research and development of groundbreaking pharmaceuticals aiming at RNA-oriented ailments including viral infections and specific categories of cancer. Owing to its exceptional attributes, it empowers accurate labeling and visualization of RNA molecules, thereby fortifying comprehension of their operations and interplaying within animate cells. Synonyms: 3'-(O-Propargyl)-uridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H17N2O15P3 (free acid). Mole weight: 522.19. | |
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