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| Product | Description | |
|---|---|---|
| 3-O-Desmethyl Etoposide-d4 | 3-O-Desmethyl Etoposide-d4. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9S)-5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-O-(1R)-ethylidene- β-D-glucopyranosyl]oxy]-5, 8, 8a, 9-tetrahydro-furo[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one-d4; 3'-Demethyl Etoposide-d4; 3'-O-Demethyletoposide-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H26D4O13, Molecular Weight: 578.549999999999. US Biological Life Sciences. |  Worldwide |
| 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite | 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite stands as a fundamental ingredient for the in vitro selection of aptamers; RNA molecules designed for the specific capturing of target molecules, including drugs and disease biomarkers. Synthesized using this crucial element, these aptamers have enormous potential for application in both drug discovery and diagnostics research fields. Synonyms: DMTr-TNA-5MeU-amidite; 1-[(2R)-3alpha-[(Diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]thymine; T-TNA Phosphoramidite. Grade: 98%. CAS No. 325683-94-1. Molecular formula: C39H47N4O8P. Mole weight: 730.80. |  |
| 3'-O-DMT-N6-Benzoyl-Adenosine TNA 2'-CE phosphoramidite | 3'-O-DMT-N6-Benzoyl-Adenosine TNA 2'-CE phosphoramidite is a modified nucleotide used in the synthesis of Threose Nucleic Acid (TNA) molecules for biomedical research. TNA is a promising alternative to DNA and RNA for gene and drug delivery due to its chemical stability and resistance to nuclease degradation. This specific phosphoramidite derivative incorporates a benzoyl-adenosine moiety, making it ideal for designing TNA-based drugs for the treatment of viral infections, inflammatory diseases, and cancer. Synonyms: DMTr-TNA A(Bz)-amidite; TNA-A(Bz)-CE-Phosphoramidite; DMTr-TNA A(Bz)-Phosphoramidite; N-Benzoyl-9-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]-9H-purine-6-amine; 1-{2'-O-[(2-Cyanoethoxy)(diisopropyl amino)phosphino]-3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl}-N6-benzoyladenine; (2R,3R,4S)-2-[6-(Benzoylamino)-9H. Grade: 98%. CAS No. 325683-93-0. Molecular formula: C46H50N7O7P. Mole weight: 843.92. | |
| 3'-O-DMT-N6-Benzoyl-Cytidine TNA 2'-CE phosphoramidite | TNA 2'-CE oligonucleotide synthesis necessitates 3'-O-DMT-N6-benzoyl-cytidine, and our TNA 2'-CE phosphoramidite is precisely engineered for just that purpose. Researchers within the biomedicine discipline rely heavily on our product due to their capacity to incorporate TNA monomers as they fabricate artificial nucleic acids for gene-based therapeutics and pharmacological advancement. Synonyms: Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; DMTr-TNA C(Bz)-amidite; (2R,3R,4S)-2-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; TNA-C(Bz)-CE-Phosphoramidite; N-Benzoyl-1-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]cytosine; DMTr-TNA-C(Bz)-Phosphoramidite. Grade: 98%. CAS No. 325683-96-3. Molecular formula: C45H50N5O8P. Mole weight: 819.90. | |
| 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite | 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite is a highly complex chemical compound utilized in the biomedical industry to fabricate nucleic acid-based drugs that effectively combat a multitude of ailments, including but not limited to cancer, viral infections, and genetic disorders. The intricate nature of the molecule allows for the synthesis of oligonucleotides that specifically target variably expressed genes, culminating in an unparalleled approach towards achieving precision medication. Procuring this compound necessitates a specialized skill set and equipment, and can only be obtained from esteemed chemical outlets. Synonyms: DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite; TNA-G(O-CONPh2)(N-Ac)CE-Phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[2-(acetylamino)-6-[[(diphenylamino)carbonyl]oxy]-9H-purin-9-yl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; 2-Acetamido-9-((2R,3R,4S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl diphenylcarbamate. Grade: 98%. CAS No. 325683-97-4. Molecular formula: C54H57N8O9P. Mole weight: 993.05. | |
| 3'-O-DMT-thymidine | 3'-O-DMT-thymidine, a modified thymidine derivative extensively utilized in DNA synthesis within the biomedical space, has become a popular substrate for DNA polymerase activity assays due to its diverse applications. This product also plays a crucial role in diseases like Alzheimer's and cancer, where novel treatments are being actively pursued using this compound. Synonyms: 3'-O-(4,4'-dimethoxytrityl)-thymidine. Grade: 97%. CAS No. 76054-81-4. Molecular formula: C31H32N2O7. Mole weight: 544.60. | |
| 3'-O-DMT-thymidine 3'-succinyl CPG | The 3'-O-DMT-thymidine 3'-succinyl CPG is a vital tool extensively used in the biomedical industry for the synthesis of oligonucleotides. It enables the modification of DNA strands, facilitating research on drug discovery and development, gene expression analysis, and nucleic acid-based diagnostics. This product plays a crucial role in studying DNA-protein interactions, epigenetics, and investigating diseases such as cancer and genetic disorders. | |
| 3'-O-DMT-thymidine 5'-CE phosphoramidite | 3'-O-DMT-thymidine 5'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-DMT-thymidine 5'-CE phosphoramidite | 3'-O-DMT-thymidine 5'-CE phosphoramidite is an indispensable reagent in the synthesis of customized oligonucleotides with enhanced functionalities. This cutting-edge building block facilitates the seamless integration of 3'-O-DMT-thymidine and a 5'-CE phosphoramidite moiety into DNA sequences, empowering researchers in diverse fields such as nucleic acid research, diagnostics, and pioneering therapeutic breakthroughs. Harness the power of this modified oligonucleotide for unprecedented advancements in scientific understanding and potential disease interventions. Synonyms: 3'-O-DMT-D-thymidine 5'-CE phosphoramidite. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 3-O-(E)-Feruloylquinic Acid | 3-O-(E)-Feruloylquinic Acid is a phenolic acid with potential antioxidant and antifungal activities. Secondary metabolite in the coffee brewing process. Group: Biochemicals. Grades: Highly Purified. CAS No. 62929-69-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H20O9. US Biological Life Sciences. | Worldwide |
| 3-O-Ethyl Ascorbic Acid | 3-O-Ethyl Ascorbic Acid. Alternative Names: 3-O-Ethyl-L-ascorbic acid. CAS No. 86404-04-8. Purity: 95%. Product ID: CI-OT-0053. Molecular formula: C8H12O6. Mole weight: 204.18 g/mol. IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-O-Ethyl Rosuvastatin | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grade: > 95%. Molecular formula: C24H32FN3O6S. Mole weight: 509.6. | |
| 3'-O-Forosaminyl-griseusin A | Produced by the strain of Streptomyces griseus MJ361-48F3, it showed activity against gram-positive bacteria including methicillin-resistant Staphylococcus aureus (MRSA) with MIC of 0.39-1.56 μg/mL. Synonyms: 3'-O-alpha-D-Forosaminyl-(+)-griseusin A; OF-griseusin A. CAS No. 158268-23-6. Molecular formula: C30H35NO11. Mole weight: 585.60. | |
| 3-O-Hydroxyethyl-D-glucose | 3-O-Hydroxyethyl-D-glucose is a highly valuable biomedical intervention, unveiling a novel panacea for the research of diabetes and its associated metabolic disruptions. Serving as a supremely efficacious glucose derivative, this remarkable compound presents a remarkable capacity to impeccably maintain and harmonize the precarious equilibrium of blood glucose concentrations. CAS No. 25018-14-8. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 3-(o-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one | 3-(o-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one. Group: Biochemicals. Alternative Names: Warfarin Related Compound A. Grades: Highly Purified. CAS No. 37209-23-7. Pack Sizes: 5mg. Molecular Formula: C18H16O2, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 3-O-Levulinoyl-3,5-dihydroxy Benzoic Acid Acetate | 3-O-Levulinoyl-3,5-dihydroxy Benzoic Acid Acetate. Group: Biochemicals. Alternative Names: 3- (Acetyloxy) -5-[ (1, 4-dioxopentyl) oxy]benzoic Acid. Grades: Highly Purified. CAS No. 861446-21-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine is a protected nucleotide derivative/building block. Synonyms: 3'-(4-Oxopentanoate) N-Benzoyl-2'-deoxyadenosine. CAS No. 85231-45-4. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxycytidine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxycytidine is a protected nucleotide derivative/building block. Synonyms: N-Benzoyl-2'-deoxycytidine 3'-Levulinate; 3'-(4-Oxopentanoate) N-Benzoyl-2'-deoxycytidine. CAS No. 91592-66-4. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine is a protected nucleotide derivative/building block. Synonyms: 2'-Deoxy-N-isobutyrylguanosine 3'-Levulinate; 3'-(4-Oxopentanoate) 2'-Deoxy-N-(2-methyl-1-oxopropyl)guanosine. CAS No. 93134-41-9. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine is a protected nucleotide derivative/building block. Synonyms: 3'-O-Levulinylthymidine; 3'-(4-oxopentanoate)thymidine. CAS No. 78635-98-0. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3'-O-Levulinoylthymidine | 3'-O-Levulinoylthymidine, an intriguing compound widely employed in the biomedical sector, has garnered notable attention due to its promising antiviral attributes. This multifaceted compound unveils its true potential in the realm of therapeutics and pivotal research endeavors concerning viral diseases, primarily targeting thymidine-dependent viruses. With its unrivaled efficacy, this indispensable product expertly facilitates the intricate exploration of viral replication mechanisms, thereby offering invaluable insights into the development of groundbreaking methodologies to combat pernicious viral infections. Synonyms: 3'-O-Levulinoyl-D-thymidine. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| 3'-O-Levulinyl-2'-deoxyadenosine | It is used for conjugation. Synonyms: 3'-O-(1,4-Dioxopentyl)-2'-deoxyadenosine; (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl 4-oxopentanoate; 2'-Deoxyadenosine-3'-(4-oxopentanoate); 2'-Deoxy-3'-O-(4-oxopentanoyl)adenosine. Grade: ≥95%. CAS No. 440327-45-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 3'OMe-GTP | 3'OMe-GTP is a nucleoside triphosphate that has undergone modification, functioning as a surrogate for guanosine triphosphate, holding immense significance in the pursuit of comprehending RNA research and development and processing. Furthermore, owing to its utilization is an avenue paved to delve into the intricate world of RNA modifications, thereby enabling a deeper exploration into afflictions such as cancer, neurodegenerative disorders is and viral infections. Synonyms: (3'Ome)GTP; 3'-O-Methylguanosine-5'-triphosphate; 3'-O-Methylguanosine 5'-(tetrahydrogen triphosphate); 3'-O-methyl-GTP; 3'-O-Methylguanosine triphosphate. Grade: ≥95% by HPLC. CAS No. 61556-45-4. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 3'-O-Me-m7G(5')ppp(5')G | 3'-O-Me-m7G(5')ppp(5')G, anti-reverse cap analog, has a special RNA cap structure. It is a common feature of the mRNA of some RNA viruses and eukaryotes. RNA cap structures serve as signals for translation initiation. Synonyms: ARCA cap. Grade: 95%. Molecular formula: C22H37N12O17P3. Mole weight: 834.52. | |
| 3-O-Methanesulfonyl-D-glucopyranose | 3-O-Methanesulfonyl-D-glucopyranose is a crucial compound used in the biomedical industry widely employed in the research and development of various drugs targeting diseases such as cancer, diabetes is and cardiovascular conditions. Synonyms: (3R,4S,5R,6R)-2,3,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl methanesulfonate; D-Glucose, 3-methanesulfonate. CAS No. 40631-95-6. Molecular formula: C7H14O8S. Mole weight: 258.25. | |
| 3-O-Methyl-1,2-O-(1-methylethylidene)-a-D-ribofuranose | 3-O-Methyl-1,2-O-(1-methylethylidene)-α-D-ribofuranose is an exquisite compound, lauded for its therapeutic prowess in research of a myriad of afflictions. Its remarkable pharmacological attributes have been discovered to exhibit profound potential against both the menacing cancerous growth and insidious viral invasions. Consequently, this paramount compound assumes a pivotal role in the development of antiviral and anticancer medication. Moreover, its structural intricacies triumphantly contribute to its efficacy, empowering precision in targeting disease intervention, rendering it truly indispensable. CAS No. 35506-61-7. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3-O-Methyl 17a-estradiol | 3-O-Methyl 17a-estradiol. Group: Biochemicals. Alternative Names: 3-Methoxyestra-1,3,5(10)-triene-17a-ol; 17a-Estradiol 3-methyl ether. Grades: Highly Purified. CAS No. 3434-76-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H26O2. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine | 3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine: An Invaluable Contributor to Biomedicine. Glimmering with immense potential in antiviral drug development, precisely against RNA viruses like hepatitis C and influenza, lies 3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine. Within its molecular structure and functional groups, this compound unveils a plethora of inhibitory effects, gracefully curtailing viral replication. Synonyms: ((2R,3R,4R,5R)-4-acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methoxytetrahydrofuran-2-yl)methyl benzoate. Grade: ≥95%. CAS No. 2072145-71-0. Molecular formula: C19H20N2O8. Mole weight: 404.38. | |
| 3'-O-Methyl-4-deoxyuridine | 3'-O-Methyl-4-deoxyuridine is a pivotal entity in biomedical applications renowned for its potent antiviral attributes, graciously unveiling promising avenues in the realm of thwarting viral replication and addressing viral afflictions, unequivocally research of the notorious herpes simplex virus (HSV). Endowed with the prowess of a nucleoside analog, this exceptional commodity masterfully intervenes in the assemblage of viral DNA, compellingly impeding its pernicious proliferation and safeguarding against its pernicious dissemination. Synonyms: 1-(3-O-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone. Grade: ≥95%. CAS No. 2095417-12-0. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3-O-Methyl 4-hydroxy estradiol | 3-O-Methyl 4-hydroxy estradiol. Group: Biochemicals. Alternative Names: (17b)-3-Methoxyestra-1,3,5(10)-triene-4,17-diol. Grades: Highly Purified. CAS No. 5976-66-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H26O3. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyl-5'-guanylic acid | 3-O-Methyl-5-guanylic acid is a pivotal molecule extensively employed in the realm of compound is assuming an eminent position in the research and development of sundry pharmaceutical agents and investigations concerning RNA and DNA architectures. Synonyms: 3'-OMe-GMP; 3'-O-Methylguanosine-5'-Monophosphate; 3'-O-Methylguanosine 5'-phosphate; 3'-O-Methylguanosine 5'-(dihydrogen phosphate); ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Grade: ≥98%. CAS No. 400806-41-9. Molecular formula: C11H16N5O8P. Mole weight: 377.25. | |
| 3'-(O-Methyl)-5-methyl-cytidine | 3'-(O-Methyl)-5-methyl-cytidine is a nucleoside analog, unveiling its prowess in obstructing tumor cells proliferation and viral duplication. Grade: ≥ 98% by HPLC. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
| 3'-O-Methyl-5-methylcytidine | 3'-O-Methyl-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyl-5-methylcytidine | 3'-O-Methyl-5-methylcytidine, a remarkable and powerful biomedicine, emerges as an indispensable weapon combating a wide spectrum of afflictions. Its paramount significance permeates the intricate orchestration of cellular dynamics and genetic predisposition. Fashioned with an unparalleled molecular framework, this extraordinary compound unveils a shimmering horizon for revolutionizing cancer therapy, battling relentless viral invasions, and addressing enigmatic autoimmune maladies. Synonyms: 3'-O-Methyl-5-methyl-D-cytidine; 3'-(O-Methyl)-5-Methyl Cytidine; 4-Amino-5-methyl-1-(3-O-methyl-β-D-xylofuranosyl)-2(1H)-pyrimidinone; 4-amino-1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grade: ≥98%. CAS No. 2086327-74-2. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 3'-O-Methyl-5-methyluridine | 3'-O-Methyl-5-methyluridine, an essential component in the realm of nucleoside investigation, is a remarkably intricate biomedical product. Pivotal to the scientific and healing domains, it finds extensive application in the fabrication of manipulated RNA entities. Synonyms: 3'-OMe-5-Methyl-U; 1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 2305415-87-4. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3-O-Methyl 6-hydroxy 17b-estradiol | 3-O-Methyl 6-hydroxy 17b-estradiol. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-triene-6,17b-diol. Grades: Highly Purified. CAS No. 109835-83-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H26O3. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-Hydroxy 17 β-Estradiol | An Estradiol derivative. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-triene-6,17 β-diol. Grades: Highly Purified. CAS No. 109835-83-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-keto 17b-estradiol 17-O-tetrahydropyran | 3-O-Methyl 6-keto 17b-estradiol 17-O-tetrahydropyran. Group: Biochemicals. Alternative Names: 3-Methoxy-17b- (tetrahydropyranyloxy) estra-1, 3, 5 (10) -trien-6-one; (17b)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-one. Grades: Highly Purified. CAS No. 174497-42-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H32O4. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-Keto 17 β-Estradiol-d2 17-O-Tetrahydropyran | Protected, labeled Estradiol metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-17 β - (tetrahydropyranyloxy) estra-1, 3, 5 (10) -trien-6-one-d2; (17 β)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-one-d2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-(O-Methyl)-adenosine | 3'-(O-Methyl)-adenosine is a bioactive compound standing as a key substance extensively employed while investigating RNA modifications, aiding researchers in comprehending the intricate realm of epigenetics and RNA biology. Remarkably, this compound unlocks valuable insights into research of diverse RNA-associated ailments, ranging from malignancies to neurodegenerative conditions. Grade: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-O-Methyladenosine | 3'-O-Methyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10300-22-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyladenosine | 3'-O-Methyladenosine, an indispensable biomolecule utilized in the realm of biomedical research, assumes a pivotal role in the meticulous exploration of RNA modifications. Ubiquitously present within a myriad of RNA molecules, this compound exerts profound influence on gene expression regulation, cellular signaling, and the genesis of diseases. Synonyms: 3'-O-Methyl-D-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; NSC 103062; 3'-O-Methyl Adenosine; 3'-(O-Methyl) Adenosine. Grade: ≥95%. CAS No. 10300-22-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-O-Methyladenosine 5'-triphosphate ammonium salt | 3'-O-Methyladenosine 5'-triphosphate ammonium salt. Group: Biochemicals. Alternative Names: 3'-OMeATP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyladenosine 5'-triphosphate lithium salt | 3'-O-Methyladenosine 5'-triphosphate lithium salt, a highly sought-after biochemical reagent, finds profound utility within the biomedical realm. Through its incorporation into scientific investigations, particularly of adenosine triphosphate (ATP) alteration, it offers a gateway to comprehending intricate cellular mechanisms. Distinguished by the presence of a methyl moiety at the 3' site, this variant of adenosine triphosphate assumes a pivotal role in elucidating diverse biological pathways, encompassing RNA modification and epigenetics. Molecular formula: C11H14N5O13P3·Li4. Mole weight: 544.94. | |
| 3-O-Methyl-alpha-D-glucopyranose | 3-O-Methyl-alpha-D-glucopyranose, a captivating biomedicine product extensively utilized in the realms of pharmacology and drug research, assumes a pivotal role as an invaluable precursor in the synthesis of a myriad of pharmaceutical compounds, including antiviral and antidiabetic agents. Excitingly, it unfurls its potential in unraveling the intricate complexities of carbohydrate metabolism vis-à-vis afflictions such as diabetes and obesity. Synonyms: 3-O-Methyl-a-D-glucopyranose. Grade: 95%. CAS No. 13224-94-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-alpha-D-glucopyranose | 5g Pack Size. Group: Building Blocks, Carbohydrates, Sugars. Formula: C7H14O6. CAS No. 13224-94-7. Prepack ID 52195216-5g. Molecular Weight 194.18. See USA prepack pricing. |  |
| 3'-O-Methyl-ATP | 3'-O-Methyl-ATP is a sugar-modified nucleoside triphosphate used in epigenetic research. Synonyms: 3'-O-Methyladenosine-5'-Triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 30993-48-7. Molecular formula: C11H18N5O13P3. Mole weight: 521.2. | |
| 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 | 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-. Grade: ≥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. Grade: ≥ 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) Cytidine; 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. Grade: ≥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 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-glucopyranose-d3 | A labelled methylated glucose used to study hexose translocation across the blood-brain interface via infusing into one internal carotid artery. Synonyms: 3-O-(Methyl-d3)glucose; NSC 61740-d3; NSC 62383-d3. Molecular formula: C7H11D3O6. Mole weight: 197.2. | |
| 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-[13C6] | 3-O-Methyl-D-glucose-[13C6]. Synonyms: 3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6; 3-O-methyl-D-[UL-13C6]glucose. Grade: 98% (CP); 95% atom 13C. Molecular formula: [13C]6CH14O6. Mole weight: 200.14. | |
| 3-O-Methyl-D-glucose-[6-13C] | 3-O-Methyl-D-glucose-[6-13C]. Synonyms: 3-O-methyl-D-[6-13C]glucose. CAS No. 478529-34-9. Molecular formula: C6[13C]H14O6. Mole weight: 195.18. | |
| 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-DL-DOPA | 3-O-Methyl-DL-DOPA is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Epilepsy, Purine Nucleoside Phosphorylase Deficiency and Aromatic L Amino Acid Decarboxylase Deficiency[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Methoxytyrosine. CAS No. 7636-26-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-113468. |  |
| 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 (HY-N0304) that can cross the blood-brain barrier (BBB). 3-O-Methyldopa inhibits the astrocyte-mediated protective effect of L-DOPA (HY-N0304) on dopaminergic neurons. In addition, 3-O-Methyldopa has certain antidepressant and neuroprotective activities. 3-O-Methyldopa can be used in the research of nervous system diseases such as depression and Parkinson's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Methoxy-L-tyrosine; 3-O-Methyl-L-DOPA. CAS No. 300-48-1. Pack Sizes: 10 mM * 1 mL in Water; 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. Grade: > 95%. CAS No. 300-48-1. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| 3-O-Methyldopa-d3 | 3-O-Methyldopa-d3 (3-Methoxy-L-tyrosine-d3) is deuterium labeled 3-O-Methyldopa (HY-113468A). 3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA (HY-N0304) that can cross the blood-brain barrier (BBB). 3-O-Methyldopa inhibits the astrocyte-mediated protective effect of L-DOPA (HY-N0304) on dopaminergic neurons. In addition, 3-O-Methyldopa has certain antidepressant and neuroprotective activities. 3-O-Methyldopa can be used in the research of nervous system diseases such as depression and Parkinson's disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Methoxy-L-tyrosine-d3; 3-O-Methyl-L-DOPA-d3. CAS No. 586954-09-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113468AS. | |
| 3-O-Methyldopa (Standard) | 3-O-Methyldopa (Standard) is the analytical standard of 3-O-Methyldopa. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: 3-Methoxy-L-tyrosine (Standard); 3-O-Methyl-L-DOPA (Standard). CAS No. 300-48-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113468AR. | |
| 3-O-Methylducheside A | 3-O-Methylducheside A isolated from the roots of Diplopanax stachyanthus. Synonyms: 2-Hydroxy-3,8-dimethoxy-7-(β-D-xylopyranosyloxy)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione; 3,3'-Di-O-methyl-4-O-((β-D-xylopyranosyl)ellagic acid; 7-Hydroxy-3,8-dimethoxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde ]chromen-2-yl β-D-xylopyranoside. Grade: 97.5%. CAS No. 62218-23-9. Molecular formula: C21H18O12. Mole weight: 462.4. | |
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