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| Product | Description | |
|---|---|---|
| 4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an extraordinary and highly intricate pharmacological compound, demonstrating its profound efficacy in research of an array of malignant neoplasms. Renowned for its ability to suppress oncogenesis through the impeding of cancer cell proliferation and interruption of DNA duplication, this compound manifests promising outcomes in the research of leukemia, solid tumors is and other diversified malignancies. Group: Pharmaceutical. Alternative Names: (2R,3S,5R)-5-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 4-Chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidine. CAS No. 178995-71-6. Pack Sizes: 100 mg. Product ID: B1370-075849. Molecular formula: C11H11ClIN3O3. Mole weight: 395.58. Custom synthesis is available. Send your inquiries for more information. |  London |
| 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one | 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one. Group: Pharmaceutical. CAS No. 118674-68-3. Pack Sizes: 100 mg. Product ID: BB079838. Molecular formula: C11H12N2O5S. Mole weight: 284.29. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(Formyl amidino)-N-β-D-ribofuranosylurea | N-(Formyl amidino)-N-β-D-ribofuranosylurea is a formidable antiviral compound extensively applied in the biomedical sector, exhibiting exceptional qualities in the research of impeding the proliferation of designated viruses like influenza and herpes viruses. Group: Pharmaceutical. CAS No. 65126-88-7. Pack Sizes: 10 mg. Product ID: B2694-001894. Molecular formula: C8H14N4O6. Mole weight: 262.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-MethylpseudoUridine | N1-methyl-pseudoUridine (1-Methylpseudouridine), a methylpseudoUridine, outperforms 5 mC and 5 mC/N1-methyl-pseudoUridine in translation. N1-methyl-pseudoUridine in mRNA enhances translation through eIF2α-dependent and independent mechanisms by increasing ribosome density. Group: Pharmaceutical. Alternative Names: N1-Methylpseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-methyl-5-b-D-ribofuranosyl-; (-)-1-Methyl-5-(β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; Antibiotic U-50228; U-50228; 1-N-Me-pseudouridine; (1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol; Uracil, 1-methyl-5-b-D-ribofuranosyl-. CAS No. 13860-38-3. Pack Sizes: 1 g. Product ID: B2706-207673. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine is a reactant used in the synthesis of 5'-trityl nucleosides to inhibit Plasmodium falciparum dUTPase. It exhibits anti-retrovirus activity. Group: Pharmaceutical. Alternative Names: Fddurd; 3'-Fluoro-2',3'-dideoxyuridine; 3'-FddU; 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-; 1-((2R,4S,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)-uracil; 1-(2,3-dideoxy-3-fluoro-beta-D-erythropentofuranosyl)uracil. CAS No. 41107-56-6. Pack Sizes: 100 mg. Product ID: B2706-316809. Molecular formula: C9H11FN2O4. Mole weight: 230.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate; 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine; 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate; Capecitabine Diacetyl Amino Impurity (USP). CAS No. 161599-46-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3683. Molecular formula: C13H16FN3O6. Mole weight: 329.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Amino-2'-deoxyuridine | 2'-Amino-2'-deoxyuridine, a nucleoside analogue, finds its use in chemotherapy as an anti-cancer agent. Its ability to cause DNA damage and trigger apoptosis in cancer cells stem from its selective integration in cancer cell DNA. Additionally, it offers immense potential in the field of oncology research, studying tumor cell differentiation and proliferation. Group: Pharmaceutical. Alternative Names: 2'-Amino-2'-deoxy-D-uridine; 2'-deoxy-2'-amino-uridine; 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-; 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 26889-39-4. Pack Sizes: 1 g. Product ID: B2706-089006. Molecular formula: C9H13N3O5. Mole weight: 243.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside | 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside is a remarkable biomedical entity, diligently confronting the pernicious wrath of herpes simplex virus and varicella-zoster virus, rendering them futile through the inhibition of viral DNA synthesis and replication. Group: Pharmaceutical. Alternative Names: 6-Chloro-2'-O-methylguanosine; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(2'-O-methyl-beta-D-ribofuranosyl)-9H-purine; 6-Chloro-9-(2-O-methyl-β-D-ribofuranosyl)-9H-purin-2-amine; 2'-O-Methyl-2-amino-6-chloropurine riboside. CAS No. 194034-59-8. Pack Sizes: 25 mg. Product ID: B2706-047011. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Aminoadenosine-5'-Triphosphate 100mM Sodium Solution | 2-Aminoadenosine-5'-Triphosphate, a versatile compound, finds extensive applications in enzymology and biotechnology as a substrate for kinases, ATPases, and nucleotide pyrophosphatases. Additionally, it is noteworthy for its ability to stimulate bone resorption activity in separated osteoclasts, therefore facilitating the study of bone metabolism and related diseases like osteoporosis and osteopenia. Group: Pharmaceutical. Alternative Names: 2-Amino-adenosine-5'-triphosphate; 2-NH2-ATP; 2-Amino-ATP; 2,6-Diaminopurine-ribose-5'-Triphosphate; DAP-rTP; 2-Aminoadenosine 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-triphosphate; 2,6-Diaminopurine ribonucleoside triphosphate; 2,6-Diaminopurine riboside 5'-triphosphate; 2,6-Diaminopurine riboside triphosphate; 2,6-Diaminopurineribosyl-5'-triphosphate. CAS No. 18549-34-3. Pack Sizes: 1 mL. Product ID: B1370-362752. Molecular formula: C10H17N6O13P3. Mole weight: 522.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-b-C-Methyl-6-azauridine | 2'-b-C-Methyl-6-azauridine, a nucleoside analogue prodrug, exhibits a robust anti-Hepatitis C virus activity by hindering RNA synthesis and impeding viral replication. In addition, this agent displays tremendous potential in the management of other viral ailments. Group: Pharmaceutical. Alternative Names: 2'-β-C-Methyl-6-azauridine; 2'-Methyl-6-azauridine; 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. CAS No. 172605-95-7. Pack Sizes: 50 mg. Product ID: B1370-052708. Molecular formula: C9H13N3O6. Mole weight: 259.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-2'-fluoro-5-iodouridine | It is an antiviral drug and nucleoside analogue with anti-hepatitis B activity. Group: Pharmaceutical. Alternative Names: 1-(2'-Deoxy-2'-fluoro-beta-D-ribofuranosyl)-5-iodouracil; 2'-epi-Fialuridine; FIRU; 5-Iodo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil; 1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. CAS No. 55612-21-0. Pack Sizes: 100 mg. Product ID: B1370-261441. Molecular formula: C9H10FIN2O5. Mole weight: 372.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-6-O-methyl-guanosine | 2'-Deoxy-6-O-methyl-guanosine is a DNA adduct with antitumor activity targeting indolent lymphoid malignancies. Group: Pharmaceutical. Alternative Names: O6-Methyldeoxyguanosine; O6-Methyl-2'-deoxyguanosine; 2'-Deoxy-O(6)-methylguanosine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine; O6-Methyl-dG; 2-amino-6-methoxy-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; (2R,3S,5R)-5-(2-amino-6-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-9-(2-deoxy-β-D-ribofuranosyl)-6-methoxy-9H-purine. CAS No. 964-21-6. Pack Sizes: 5 mg. Product ID: B1370-046143. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O,4'-C-Methyleneguanosine | 2'-O,4'-C-Methyleneguanosine, a modified nucleoside molecule, has demonstrated effective outcomes in the domain of antiviral therapeutics, exemplifying excellent potential as a therapeutic agent for hepatitis C and West Nile virus infections. Substantiated by its unique mechanism of action- hindering viral RNA polymerase, a critical enzyme necessary for viral replication, it is deemed a highly potent approach for viral inhibition. Furthermore, this particular compound presents an enticing opportunity for its application as an antitumor agent, drawing interest from scientific communities. Group: Pharmaceutical. Alternative Names: LNA-G; 2-amino-9-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-1H-purin-6-one; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)guanine; 2-Amino-9-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1,9-dihydro-6H-purin-6-one. CAS No. 207131-16-6. Pack Sizes: 100 mg. Product ID: B2706-038100. Molecular formula: C11H13N5O5. Mole weight: 295.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methylcytidine | Cytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase. Group: Pharmaceutical. Alternative Names: 2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-; 2'-O-Methyl cytidine; O(2')-Methylcytidine; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-O-methyl-β-D-ribofuranosyl)pyrimidin-2(1H)-one. CAS No. 2140-72-9. Pack Sizes: 25 g. Product ID: B1370-187735. Molecular formula: C10H15N3O5. Mole weight: 257.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-MethylpseudoUridine | The 2'-O-methylated derivative of pesudoUridine has been observed in tRNAs of archaea and eukaryotes, in the 18+26S rRNA of eukaryotes, and in snRNAs in eukaryotes. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 5-(2-O-methyl-b-D-ribofuranosyl)-; 5-(2-O-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-O-methyl-D-ribitol; 5-((2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 2140-68-3. Pack Sizes: 25 mg. Product ID: B1370-340060. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyluridine | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Group: Pharmaceutical. Alternative Names: 2'-(O-Methyl) Uridine; Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil. CAS No. 2140-76-3. Pack Sizes: 25 g. Product ID: B2706-309048. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Thiouridine | 2-Thiouridine, an esteemed biomedical marvel, is renowned for its profound efficacy in combatting malignant neoplasms and thwarting viral affections. This exalted nucleoside derivative ingeniously integrates itself into RNA, instigating the impeding of viral propagation and invoking apoptosis within neoplastic entities. Its exceptional anti-tumorigenic and antiviral prowess has propelled 2-Thiouridine to the vanguard of biomedical exploration and therapeutic breakthroughs. Group: Pharmaceutical. Alternative Names: 1-β-D-Ribofuranosyl-2-thiouracil; 1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; Thiouridine. CAS No. 20235-78-3. Pack Sizes: 1 g. Product ID: B1370-331350. Molecular formula: C9H12N2O5S. Mole weight: 260.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Azido-3'-deoxyadenosine | It is an antiviral and antineoplastic agent. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-4-azido-5-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 3'-azido-3'-deoxy-; 9-(3-Azido-3-desoxy-β-D-ribofuranosyl)adenine. CAS No. 58699-62-0. Pack Sizes: 50 mg. Product ID: B2706-004447. Molecular formula: C10H12N8O3. Mole weight: 292.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Azido-3'-deoxycytidine | It is a ribonucleotide reductase inhibitor. Group: Pharmaceutical. Alternative Names: Cytidine, 3'-azido-3'-deoxy-; 2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-β-D-ribofuranosyl)-; 4-amino-1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. CAS No. 70580-87-9. Pack Sizes: 100 mg. Product ID: B1370-339244. Molecular formula: C9H12N6O4. Mole weight: 268.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Azido-3'-deoxyguanosine | 3'-Azido-3'-deoxyguanosine is an exceptionally robust antiviral compound meticulously formulated to intricately impede the microbial replication process by precisely directing its attention towards the viral DNA polymerase, disallowing its maleficent progression. Expertly synthesized, this quintessential nucleoside analogue incessantly finds application within the biomedical sector for its unprecedented multiplicity within research domains pertaining to antiviral pharmaceutical evolution and the efficacious research of viral ailments, most notably retroviruses and herpes viruses induced afflictions. Group: Pharmaceutical. Alternative Names: AZDG; 2-amino-9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 3'-Deoxy-3'-azidoguanosine; 6H-Purin-6-one, 2-amino-9-(3-azido-3-deoxy-beta-D-ribofuranosyl)-1,9-dihydro-. CAS No. 98870-11-2. Pack Sizes: 50 mg. Product ID: B1370-064370. Molecular formula: C10H12N8O4. Mole weight: 308.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Deoxy-3'-fluorocytidine | 3'-Deoxy-3'-fluorocytidine is a purine nucleoside analogue. It is an antiviral agent. Group: Pharmaceutical. Alternative Names: Cytidine, 3-deoxy-3-fluoro-; 3'-Fluoro-3'-deoxycytidine; 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)thymine; 4-amino-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-3,4-dihydropyrimidin-2(1H)-one; 3'-F-3'-Dc. CAS No. 123402-20-0. Pack Sizes: 5 mg. Product ID: B1370-279821. Molecular formula: C9H12FN3O4. Mole weight: 245.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Deoxy-3'-fluorouridine | 3'-Deoxy-3'-fluorouridine, a compound of utmost significance in the biomedical industry, assumes a pivotal position in the advancement of antiviral pharmaceuticals targeting RNA virus-associated ailments. This exceptional product showcases its robust antiviral efficacy against a multitude of viruses. Through the powerful mechanism of inhibiting viral replication, 3'-Deoxy-3'-fluorouridine emerges as a propitious contender in the ongoing battle against these formidable infectious maladies. Group: Pharmaceutical. Alternative Names: 3'-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)uracil; 1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 57944-13-5. Pack Sizes: 5 mg. Product ID: B2706-279822. Molecular formula: C9H11FN2O5. Mole weight: 246.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-a-C-Methyluridine | 4'-a-C-Methyluridine, a vital element in biomedical exploration and pharmacological progress, finds significance as it exhibits therapeutic capabilities in addressing a diverse spectrum of ailments, including hepatitis C, cancer, and viral infections. Notably, this compound exerts its impact by effectively obstructing RNA polymerase, thereby impeding viral replication and fostering potent antitumor influences. Group: Pharmaceutical. Alternative Names: Uridine, 4'-C-methyl-; 4'-Methyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 1-(4-C-methyl-β-D-ribofuranosyl)-uracil; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 153186-26-6. Pack Sizes: 5 mg. Product ID: B2706-339917. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Thioguanosine | 4'-Thioguanosine, a highly regarded compound, plays a pivotal role in the research of diverse conditions, encompassing viral infections, autoimmune disorders and specific cancer forms. Employing a unique mechanism, 4'-Thioguanosine disrupts viral replication processes while concurrently regulating immune responses, culminating in a notable reduction in viral load and corresponding inflammation levels. Group: Pharmaceutical. Alternative Names: 4'-O-Thiaguanosine; Guanosine, 4'-thio-; 9-(4-Thio-beta-D-ribofuranosyl)guanine; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1H-purin-6-one. CAS No. 74249-68-6. Pack Sizes: 100 mg. Product ID: B1370-340259. Molecular formula: C10H13N5O4S. Mole weight: 299.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Thiouridine | Nucleotide analogue is essential to cell growth in certain bacterial species, which is also able to chelate with certain metal ions, and in tRNA. It can act as a built-in antiphotomutagenic agent protecting Escherichia coli cells against mutagenesis. Uses: Affinity labels. Group: Pharmaceutical. Alternative Names: Uridine, 4-thio-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-thioxo-pyrimidin-2-one; 1-beta-D-ribofuranosyl-4-thiouracil; 1-(β-D-Ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 4-Thio Uridine. CAS No. 13957-31-8. Pack Sizes: 1 g. Product ID: B2706-009850. Molecular formula: C9H12N2O5S. Mole weight: 260.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminomethyl-2-thiouridine hydrochloride | 5-Aminomethyl-2-thiouridine hydrochloride is a profound biomedical compound, renowned for its antiviral prowess and showcasing immense potential in vanquishing notorious RNA viruses, including HIV. By actively obstructing viral replication, it galvanizes related research progress. Group: Pharmaceutical. Alternative Names: 5-(aminomethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one hydrochloride; 5-(aminomethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one hydrochloride. Pack Sizes: 1 mg. Product ID: B1370-078997. Molecular formula: C10H16ClN3O5S. Mole weight: 325.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-carbamoylmethyluridine | It is a modified nucleoside, and a putative cancer biomarker. Group: Pharmaceutical. Alternative Names: 5-Uridine acetamide; Uridine, 5-(2-amino-2-oxoethyl)-; 5-Carbamoylmethyl Uridine; 5-Uridinacetamide; 5-(2-Amino-2-oxoethyl)uridine; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide; 2-(2,4-dioxo-1-β-D-ribofuranosyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide. CAS No. 29569-30-0. Pack Sizes: 10 mg. Product ID: B2706-339154. Molecular formula: C11H15N3O7. Mole weight: 301.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Group: Pharmaceutical. Alternative Names: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5-(((Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. CAS No. 69181-26-6. Pack Sizes: 5 mg. Product ID: B2706-339239. Molecular formula: C12H17N3O8. Mole weight: 331.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-carboxymethyluridine | 5-Uridineacetic Acid is a uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Group: Pharmaceutical. Alternative Names: Uridine-5-acetic acid; 5-(Carbonyl)methyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-; 5-(carboxymethyl)uridine; 5-Uridineacetic Acid; 1-(beta-D-ribofuranosyl)-5-(carboxymethyl)uracil; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid. CAS No. 20964-06-1. Pack Sizes: 10 mg. Product ID: B2706-253448. Molecular formula: C11H14N2O8. Mole weight: 302.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Deoxy-5-fluorocytidine | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluorocytidine; 5-Fluoro-5'-deoxycytidine; 5'-DFCR; USP Capecitabine Related Compound A; Capecitabine EP Impurity A; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one; 4-Amino-1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one. CAS No. 66335-38-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2605. Molecular formula: C9H12FN3O4. Mole weight: 245.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-DMT-2'-O-TBDMS-PseudoUridine-CE-Phosphoramidite | 5'-DMT-2'-O-TBDMS-PseudoUridine-CE-Phosphoramidite is a valuable compound primarily employed for the research and development of RNA molecules required for diagnostic purposes or therapeutic interventions. This compound plays a crucial role in the development of drugs targeting specific diseases and disorders, such as cancers or viral infections. It facilitates efficient nucleotide incorporation and ensures accurate development of RNA sequences. Group: Pharmaceutical. Alternative Names: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite; PseudoUridine-CE Phosphoramidite; Pseudouridine CEP; 5-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-beta-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione; 5'-O-DMTr-2'-O-TBDMS-Pseudouridine-3'-CE Phosphoramidite; 5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-Pseudouridine-3'-cyanoethyl-Phosphoramidite. CAS No. 163496-23-9. Pack Sizes: 1 g. Product ID: B2706-337807. Molecular formula: C45H61N4O9PSi. Mole weight: 861.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxyuridine | 5-Hydroxyuridine is an anticancer agent. 5-Hydroxyuridine is a modified nucleoside derived from uridine, commonly found in RNA molecules, especially in transfer RNA (tRNA), where it plays a significant role in RNA structure and function. Group: Pharmaceutical. Alternative Names: Uridine, 5-hydroxy-; 1-(beta-D-ribofuranosyl)-5-hydroxypyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-dione; 1-β-D-Ribofuranosylisobarbituric acid; Isobarbituridine. CAS No. 957-77-7. Pack Sizes: 1 g. Product ID: B1370-080144. Molecular formula: C9H12N2O7. Mole weight: 260.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Iodo-2'-deoxytubercidin | It is a derivative of 7-Iodo-7-deazadenine and is designed to be incorporated into DNA by using Vent(exo-) polymerase primers extension. Uses: Pharmaceutical intermediates. Group: Pharmaceutical. Alternative Names: 4-Amino-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxy-7-fluorotubercidin; 7-Iodo-7-deaza-2'-deoxyadenosine; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Iodo-2'-deoxy-7-carbaadenosine; (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 166247-63-8. Pack Sizes: 500 mg. Product ID: B0001-331316. Molecular formula: C11H13IN4O3. Mole weight: 376.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyl-2'-O-methyluridine | 5-Methoxycarbonylmethyl-2'-O-methyluridine, an indispensable biomedical compound, is extensively employed in the realm of research and development for antiviral drugs. This multifaceted compound assumes a paramount role in tackling diverse viral infections, meticulously targeting distinctive RNA viruses. Its eminent significance stems from its peculiar chemical structure which confers it with the potential to exhibit vigorous antiviral activity, hindering viral replication. Group: Pharmaceutical. Alternative Names: 5-(Methoxycarbonyl)methyl-2'-O-Methyl uridine; (2-OMe-MCM5U); 2'-O-Methyluridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-, methyl ester; Methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. CAS No. 60197-31-1. Pack Sizes: 5 mg. Product ID: B1370-292007. Molecular formula: C13H18N2O8. Mole weight: 330.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyl-2-thiouridine | 5-(Methoxycarbonylmethyl)-2-thiouridine can be used as analyte in biological study for attomole quantification and global profile of RNA modifications in study of epitranscriptome of human neural stem cells. It can also be used to biological computational studies to provide insights into effects of modified ribonucleotides and Mg2+ on structures and stabilities of tRNAs. A trace nucleoside, isolated from yeast transfer RNA. A nucleoside in the anticodon at the wobble position of some Saccharomyces cerevisiae bacteria. Group: Pharmaceutical. Alternative Names: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-, methyl ester; 5-(Methoxycarbonylmethyl)-2-thiouridine; 5-(2-methoxy-2-oxoethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-(2-methoxy-2-oxoethyl)2-thiouridine. CAS No. 20299-15-4. Pack Sizes: 25 mg. Product ID: B1370-292000. Molecular formula: C12H16N2O7S. Mole weight: 332.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyluridine | 5-Methoxycarbonyl methyl uridine is a nucleoside constituent of yeast transfer RNA. 5-Methoxycarbonyl methyl uridine is also a derivative of 5-carboxymethyluridine, a carboxyl-containing nucleoside that was isolated from transfer RNA of Baker's Yeast. Group: Pharmaceutical. Alternative Names: 5-(Methoxycarbonyl)methyluridine (MCM5U); Uridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; 5-(2-methoxy-2-oxoethyl)uridine; 5-Mcmu; Methyl 2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. CAS No. 29428-50-0. Pack Sizes: 100 mg. Product ID: B2706-292002. Molecular formula: C12H16N2O8. Mole weight: 316.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methylaminomethyl-2-thiouridine | 5-methylaminomethyl-2-thiouridine, an indispensable compound in biomedicine, serves as a linchpin for scientific advancements. With widespread application in the exploration of antiviral agents and remedies for diverse ailments, this compound assumes a pivotal function. By enhancing the effectiveness of therapeutic interventions against viral infections, it unravels intricate mechanisms underlying drug action. Group: Pharmaceutical. Alternative Names: 5-(Methylaminomethyl)-2-thiouridine; 2-Thio-5-(N-methylaminomethyl)uridine; 5-N-Methylaminomethyl-2-thiouridine; 2-Thio-5-methylaminomethyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-((methylamino)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-[(Methylamino)methyl]-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. CAS No. 32860-54-1. Pack Sizes: 1 mg. Product ID: B2706-340121. Molecular formula: C11H17N3O5S. Mole weight: 303.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyldihydrouridine | 5-methyldihydrouridine is a modified nucleoside used in RNA to enhance reading frame maintenance in protein synthesis. It has potential therapeutic applications in treating viral infections and neurological disorders such as Parkinson's disease. Group: Pharmaceutical. Alternative Names: 5-Methyl-5,6-dihydrouridine; Hydrouracil, 5-methyl-1-b-D-ribofuranosyl-; 5,6-Dihydro-5-methyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. CAS No. 23067-10-9. Pack Sizes: 10 mg. Product ID: B1370-038122. Molecular formula: C10H16N2O6. Mole weight: 260.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite, a highly versatile and indispensable compound within the biomedical industry, occupies a paramount position in the synthesis of oligonucleotides of immense significance. Blending seamlessly with various applications including gene therapy, nucleic acid-based diagnostics, and drug development, this invaluable marvel propels the progress of medical science. Its inherent ability to modify nucleotide sequences bestows unmatched stability and facilitates target-specific drug conveyance, fostering advancements in the treatment of multifarious diseases, encompassing cancer and genetic disorders. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-; 1-[2-O-(tert-Butyldimethylsilyl)-3-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-L-ribofuranosyl]uracil; DMT-2'-O-TBDMS-L-rU Phosphoramidite; L-RNA 2'-OTBS U amidite; 5'-O-DMT-2'-O-TBDMS-L-U 3'-CE phosphoramidite. CAS No. 144490-31-3. Pack Sizes: 1 g. Product ID: B1370-291976. Molecular formula: C45H61N4O9PSi. Mole weight: 861.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite, a sophisticated compound integral to the production of custom oligonucleotides, showcases remarkable versatility. It serves as a phosphoramidite foundation during solid-phase DNA synthesis, facilitating the integration of guanosine modifications. By harnessing this product, nucleic acid researchers can probe gene expression or delve into the impact of guanosine alterations on ailments such as cancer. Group: Pharmaceutical. Alternative Names: DMT-2'-O-TBDMS-L-rG(ibu) Phosphoramidite; N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; L-rG(ibu) Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-L-G(iBu)-3'-CE-Phosphoramidite; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-L-guanosine-3'-cyanoethyl Phosphoramidite. CAS No. 679809-76-8. Pack Sizes: 1 g. Product ID: B1370-291987. Molecular formula: C50H68N7O9PSi. Mole weight: 970.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-N4-Acetyl-L-Cytidine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N4-Acetyl-L-Cytidine 3'-CE phosphoramidite, a remarkable substance within the biomedical field, holds immense significance. Its application in the synthesis of altered oligonucleotides for therapeutic intentions is widespread. Through the specific manipulation and addressing of genetic material, particularly RNA, it exhibits a pivotal role in combating diverse ailments. Boasting an exceptional composition, this product possesses the power to revolutionize precision medicine and propel the progression of targeted therapies. Group: Pharmaceutical. Alternative Names: Acetamide, N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-; DMT-2'-O-TBDMS-L-rC(Ac) Phosphoramidite. CAS No. 237060-94-5. Pack Sizes: 1 g. Product ID: B1370-291982. Molecular formula: C47H64N5O9PSi. Mole weight: 902.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite is a crucial reagent used in the synthesis of oligonucleotides for biomedical research. It enables the efficient introduction of N6-benzoyl-L-Adenosine residues into the oligonucleotide chain, thus allowing the study of adenosine-modified nucleic acids. This product finds applications in drug discovery, gene therapy, and understanding diseases related to adenosine signaling pathways. Group: Pharmaceutical. Alternative Names: Benzamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-9H-purin-6-yl]-; N-Benzoyl-9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-L-ribofuranosyl}-9H-purin-6-amine; DMT-2'-O-TBDMS-L-rA(Bz) Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-L-A(Bz)-3'-CE-Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-L-adenosine-3'-cyanoethyl Phosphoramidite. CAS No. 1803193-36-3. Pack Sizes: 1 g. Product ID: B1370-291981. Molecular formula: C53H66N7O8PSi. Mole weight: 988.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methylpurine 2'-deoxyriboside | It's a prodrug of the anticancer agent 6-methylpurine, and it is used in gene therapy. Group: Pharmaceutical. Alternative Names: 6-Methylpurine-2'-deoxy-beta-D-riboside; MePdR; 9-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol; NSC 103543; 9-(2-Deoxy-beta-D-ribofuranosyl)-6-methyl-9H-purine. CAS No. 16006-64-7. Pack Sizes: 5 mg. Product ID: B2000-235512. Molecular formula: C11H14N4O3. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Thioguanosine | 6-Thioguanosine is a significant nucleoside analog employed in the biomedical industry, holding an eminent role in comprehending the intricate ramifications of DNA methylation on gene expression. Group: Pharmaceutical. Alternative Names: 2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine; 6-Mercaptoguanosine; (-)-2-Amino-6-mercaptopurine riboside. CAS No. 85-31-4. Pack Sizes: 1 g. Product ID: B2706-078431. Molecular formula: C10H13N5O4S. Mole weight: 299.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-2'-C-methyladenosine | 7-Deaza-2'-C-methyladenosine is a hepatitis C virus (HCV) polymerase inhibitor. Uses: Hepatitis c virus (hcv) polymerase inhibitor. Group: Pharmaceutical. Alternative Names: 2'-b-C-methyltubercidin; MK-0608; MK 608; 7-deaza-2'-C-methyladenosine; 7-DMA; (2R,?3R,?4R,?5R)?-2-(4-Amino-7H-pyrrolo[2,?3-d]?pyrimidin-7-yl)?-5-(hydroxymethyl)?-3-methyltetrahydrofura?n-3,?4-diol; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 443642-29-3. Pack Sizes: 100 mg. Product ID: B2693-142324. Molecular formula: C12H16N4O4. Mole weight: 280.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-2'-deoxy-7-iodoguanosine | 7-Deaza-2'-deoxy-7-iodoguanosine is a potent antiviral compound used in biomedicine. It exhibits antiviral activity against Herpes Simplex Virus (HSV) and Varicella-Zoster Virus (VZV). This nucleoside analogue acts by inhibiting viral DNA synthesis, making it effective in the treatment of HSV and VZV infections. It is commonly used in research and drug development related to antiviral therapies. Group: Pharmaceutical. Alternative Names: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 7-Deaza-7-iodo-2'-deoxyguanosine; 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-iodo-7-deaza-2'-deoxyguanosine; 7-Iodo-2'-deoxy-7-carbaguanosine; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. CAS No. 172163-62-1. Pack Sizes: 250 mg. Product ID: B0001-306406. Molecular formula: C11H13IN4O4. Mole weight: 392.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-2'-deoxyadenosine | It is a purine nucleoside phosphorylase inhibitor. Group: Pharmaceutical. Alternative Names: 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxytubercidin; Deoxytubercidin; 7-Deazadeoxyadenosine; (2R,3S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-deoxy-7-deazaadenosine. CAS No. 60129-59-1. Pack Sizes: 250 mg. Product ID: B2706-039342. Molecular formula: C11H14N4O3. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-2'-deoxyguanosine | 7-Deaza-2'-deoxyguanosine is an irreplaceable compound, emerging as a veritable cornerstone in the fight against multifarious ailments such as cancer remediating. Group: Pharmaceutical. Alternative Names: 7-Deaza-2'-dG; 2'-Deoxy-7-deazaguanosine; 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2-amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. CAS No. 86392-75-8. Pack Sizes: 5 g. Product ID: B1370-051655. Molecular formula: C11H14N4O4. Mole weight: 266.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-deaza-8-aza-dA-CE Phosphoramidite | 7-deaza-8-aza-dA-CE Phosphoramidite, a molecular component utilized in DNA and RNA synthesis, has garnered attention for its capacity to succeed in the development of oligonucleotides for research and medical applications; particularly in the pursuit to treat genetic disorders and viral infections. This distinguished structure is liable for reinforcing binding capability and stability, and hence, facilitates successful therapeutic outcomes. Group: Pharmaceutical. Alternative Names: 5'-Dimethoxytrityl-N6-dimethylaminomethylidene-8-aza-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-(Dimethylaminomethylidene)amino-9-(2-deoxy-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Pack Sizes: 50 mg. Product ID: B1370-376453. Molecular formula: C43H53N8O6P. Mole weight: 808.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methylguanosine | 7-Methylguanosine is a modified form of the purine nucleotides. When present in human urine, it may be a biomarker for certain cancers. Group: Pharmaceutical. Alternative Names: N7-Methylguanosine; 1H-Purinium, 2-amino-6,9-dihydroxy-7-methyl-6-oxo-9-b-D-ribofuranosyl-; Purinium, 2-amino-1,6,-dihydroxy-7-methyl-6-oxo-9-β-D-ribofuranosyl-; Guanosine, 7-Methyl-. CAS No. 20244-86-4. Pack Sizes: 100 mg. Product ID: B1370-062405. Molecular formula: C11H16N5O5. Mole weight: 298.28. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-680 ammonium | AB-680 ammonium is a highly potent, reversible and selective CD73 (an ecto-nucleotidase) inhibitor, with a Ki of 4.9 pM for hCD73, and displays >10,000-fold selectivity over related ecto-nucleotidases CD39. It has antitumor activity. Group: Pharmaceutical. Alternative Names: 6-Chloro-N-[(1S)-1-(2-fluorophenyl)ethyl]-1-{5-O-[hydroxy(phosphonomethyl)phosphoryl]-β-D-ribofuranosyl}-1H-pyrazolo[3,4-b]pyridin-4-amine ammonium (1:2). Pack Sizes: 1mg;1g;10g. Molecular formula: C20H30ClFN6O9P2. Mole weight: 614.89. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Nicotinamide Adenine Dinucleotide | NAD+ is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. It plays a role in the activity of several enzymes, such as poly(ADP)-ribose polymerases and cADP-ribose synthases. NAD+ is commonly used as an oxidizing agent. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt; Nadide; Coenzyme I; Beta-NAD; Diphosphopyridine nucleotide; NAD+; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenine-nicotinamide dinucleotide; CO-I; Codehydrase I; Codehydrogenase I; Cozymase I; DPN; Enzopride; NAD; Nicotinamide-adenine dinucleotide; NSC 20272; Oxidized diphosphopyridine nucleotide; β-Diphosphopyridine nucleotide; β-NAD; β-NAD+. CAS No. 53-84-9. Pack Sizes: 10 g. Product ID: B0084-094034. Molecular formula: C21H27N7O14P2. Mole weight: 663.43. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Nicotinamide Mononucleotide | β-Nicotinamide mononucleotide, a major product of extracellular NAMPT reaction, could ameliorate glucose intolerance and also increase hepatic insulin sensitivity and sorts of gene expression involved in inflammatory response, oxidative stress and so on. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt; 3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt; Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt; Nicotinamide mononucleotide; Nicotinamide ribonucleoside 5'-phosphate; Nicotinamide ribonucleotide; Nicotinamide ribotide; NMN; NMN (mononucleotide); β-D-NMN; β-NMN. CAS No. 1094-61-7. Pack Sizes: 5 g. Product ID: B0084-245647. Molecular formula: C11H15N2O8P. Mole weight: 334.22. Custom synthesis is available. Send your inquiries for more information. | London |
| β-pseudoUridine | An isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. It is formed by enzymes called synthases, which post-transcriptionally isomerize specific uridine residues in RNA in a process termed pseudouridylation. Studies suggest that Beta-Pseudouridine reduces radiation-induced chromosome aberrations in human lymphocytes. Group: Pharmaceutical. Alternative Names: Pseudouridine; ψ-Uridine; 5-(β-D-Ribofuranosyl)uracil; b-pseudoUridine; 5-β-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 5-Ribosyluracil; NSC 162405; Pseudouridine C; β-D-Pseudouridine; pseudo-Uridine; Pseudouracil; Pseudouridine; β-Pseudouridine; 5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 1445-07-4. Pack Sizes: 5 g. Product ID: BBF-04654. Molecular formula: C9H12N2O6. Mole weight: 244.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromodeoxyuridine (BrdU) | 5-Bromo-2'-deoxyuridine (5-BrdU) is a thymidine analog that can be incorporated into newly synthesized DNA to label it. Group: Pharmaceutical. Alternative Names: 5-Bromo-2'-deoxyuridine; BrdU; Bromodeoxyuridine; Broxuridine; NSC 38297; 5-Bromo-1-(2-deoxy-beta-D-ribofuranosyl)uracil; 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-Bromodeoxyuridine. CAS No. 59-14-3. Pack Sizes: 5 g. Product ID: B2706-004257. Molecular formula: C9H11BrN2O5. Mole weight: 307.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Capecitabine | Capecitabine inhibits tumor growth and metastatic recurrence after resection of human hepatocellular carcinoma (HCC) in highly metastatic nude mice model. It is a chemotherapy medication used to treat breast cancer, gastric cancer and colorectal cancer. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester; Capecytabine; Capiibine; Captabin; Ro 09-1978; Xeloda; Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate. CAS No. 154361-50-9. Pack Sizes: 10 g. Product ID: BBF-05852. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Capecitabine 2',3'-diacetate | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate; [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester. CAS No. 162204-20-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3684. Molecular formula: C19H26FN3O8. Mole weight: 443.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Capecitabine impurity F | It is an impurity of Capecitabine and is used as an antitumor agent. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-carbamic Acid 3-Methylbutyl Ester; 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine; Isopentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; 5'-Deoxy-5-fluoro-N4-(3-methyl-1-butyloxycarbonyl)cytidine; Capecitabine impurity E. CAS No. 162204-30-0. Pack Sizes: 25 mg. Product ID: B0246-468069. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cladribine | 2-Chloro-2'-deoxyadenosine is an analog of adenosine that is resistant to both proliferating and non-dividing lymphocytes (IC50 = 45 nM). When phosphorylated, 2-Chloro-2'-deoxyadenosine accumulates in cells and inhibits ribonucleotide reductase. Group: Pharmaceutical. Alternative Names: 2-Chloro-2'-deoxyadenosine; Leustatine; 2-CdA; 9-(2'-Deoxy-β-D-ribofuranosyl)-2-chloro-adenine; 2-Chlorodeoxyadenosine; (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine. CAS No. 4291-63-8. Pack Sizes: 1 g. Product ID: B2693-004182. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Cladribine Related Compound A | 2-Methoxy-2'-deoxyadenosine is an impurity in the synthesis of Cladribine, a substituted purine nucleoside with antileukemic activity. Group: Pharmaceutical. Alternative Names: 2-Methoxy-2'-deoxyadenosine; 2-Methoxy-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 9-(2-Deoxy-β-D-ribofuranosyl)-2-methoxyadenine; 2'-Deoxy-2-methoxyadenosine; (2R,3S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxyspongosine. CAS No. 24757-70-8. Pack Sizes: 25 mg. Product ID: B2694-469085. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Cordycepin | It is produced by the strain of Cordyceps militaris and Aspergillus niaulans. Cordycepin can inhibit RNA biosynthesis and has anti-gram-positive and mycobacterium activities. Cordycepin has attracted much attention from scholars in the fields of anti-aging, health care, and new drug development. Uses: Anti-metastatic. Group: Pharmaceutical. Alternative Names: 3'-Deoxyadenosine; Cordycepine; 9-Cordyceposidoadenine; 9-(beta-D-3'-Deoxyribofuranosyl)adenine; 9-(3-Deoxy-β-D-ribofuranosyl)adenine; 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine; NSC 401022; NSC 63984. CAS No. 73-03-0. Pack Sizes: 1 g. Product ID: BBF-01737. Molecular formula: C10H13N5O3. Mole weight: 251.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin-b-carboxylic Acid | Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic acid-acdeg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-acdeg-pentamide Cyanide, Dihydrogen Phosphate (Ester) Inner Salt; CBC 195; 32-Carboxycyanocobalamin. CAS No. 38218-77-8. Pack Sizes: 5 mg. Product ID: B1370-337354. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity F | Cyanocobalamin Impurity F is an impurity of Vitamin B12, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Vitamin B12 c-lactone; 7beta,8beta-Lactocyanocobalamin; (8β) -Co- (cyano- κC) - 8- Hydroxy- cobinic acid- abdeg- pentamide c, 8- lactone, dihydrogen phosphate (ester) , inner salt, 3'- ester with (5, 6- dimethyl- 1- α- D- ribofuranosyl- 1H- benzimidazole- κN3). CAS No. 23208-66-4. Pack Sizes: 25 mg. Product ID: B1370-469493. Molecular formula: C63H85CoN13O15P. Mole weight: 1354.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity G | Cyanocobalamin Impurity G is a Vitamin B12 derivative, a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Nb-methyl-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (Ester), Inner Salt; 34-Methylcyanocobalamin; Cyanocobalamin Impurity G; Nb-Methyl Cyancobalamin. CAS No. 38218-51-8. Pack Sizes: 2.5 mg. Product ID: B2694-469494. Molecular formula: C64H90CoN14O14P. Mole weight: 1369.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity H | Cyano-8-epicobalamin is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Cyano-8-epicobalamin; (8β)-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (ester), inner salt, 8-Epicobalamine; 8-epi-Cyanocobalamin. CAS No. 41325-63-7. Pack Sizes: 5 mg. Product ID: B2694-469495. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Gemcitabine (alpha-Isomer) Hydrochloride | Gemcitabine (alpha-Isomer) Hydrochloride is an α-Anomer of Gemcitabine. Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. Group: Pharmaceutical. Alternative Names: 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-, hydrochloride (1:1); Gemcitabine EP Impurity B hydrochloride; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythropentofuranosyl)pyrimidin-2(1H)-one hydrochloride; Gemcitabine α-anomer hydrochloride; Gemcitabine Impurity B hydrochloride; 1'-Epi Gemcitabine hydrochloride; 1-(2,2-Difluoro-2-deoxy-α-D-ribofuranosyl)cytosine hydrochloride; α-Gemcitabine hydrochloride. CAS No. 122111-05-1. Pack Sizes: 25 mg. Product ID: B2694-261177. Molecular formula: C9H12F2N3O4Cl. Mole weight: 299.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Isocytidine | An isomer of Cytidine, a constituent of nucleic acid. It is converted to isocytosine and uracil during metabolism in Escherichia coli. Group: Pharmaceutical. Alternative Names: 2-Amino-1-β-D-ribofuranosyl-4(1H)-pyrimidinone; 1-(2-Amino-4-oxo-1(4H)-pyrimidinyl)-1-deoxy-beta-D-ribofuranose; 2-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-4(1H)-one. CAS No. 489-59-8. Pack Sizes: 50 mg. Product ID: B1370-277261. Molecular formula: C9H13N3O5. Mole weight: 243.22. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Guanosine | L-Guanosine is a remarkable nucleoside widely utilized in exploring intricate neurological disorders, including Alzheimer's disease and dementia. Furthermore, L-Guanosine's pivotal role in RNA synthesis has propelled its prominence in the realm of antiviral drug development, specifically in the context of studying pernicious RNA viruses, such as hepatitis C. Group: Pharmaceutical. Alternative Names: Beta-L-ribo Guanosine; 9-(b-L-Ribofuranosyl)guanine; L-rG; 2-amino-9-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-β-L-ribofuranosyl-; 2-Amino-9-(β-L-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; 2-Amino-1,9-dihydro-9-β-L-ribofuranosyl-6H-purin-6-one. CAS No. 26578-09-6. Pack Sizes: 10 mg. Product ID: B2706-014745. Molecular formula: C10H13N5O5. Mole weight: 283.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Methylcobalamin | Vitamin B12 (cobalamin) refers to a group of chemically-related cobalt containing molecules involved in cell processes such as DNA synthesis, fatty acid synthesis, energy production and regulation. The physiologically active forms of vitamin B12 include methylcobalamin and adenosylcobalamin, whereas hydroxocobalamin (vitamin B12a, OHCbl) and cyanocobalamin (CNCbl) are storage and delivery forms. Bacteria-derived hydroxocobalamin (OHCbl) and CNCbl are converted in humans to useful coenzyme forms to support metabolic processes such as mitochondrial methylmalonylcoenzyme A mutase conversion of methylmalonic acid (MMA) to succinate to link lipid and carbohydrate metabolism, and activation of methionine synthase, the rate limiting step in the synthesis of methionine. Group: Pharmaceutical. Alternative Names: Cobinamide, Co-methyl-, dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3); Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole; Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D. CAS No. 13422-55-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3442. Molecular formula: C63H91CoN13O14P. Mole weight: 1344.38. Custom synthesis is available. Send your inquiries for more information. | London |
| m-Methoxytopolin riboside | It can be used in biological study in influence of plant growth regulators on shoot proliferation and secondary metabolite production in micropropagated Huernia hystrix. Group: Pharmaceutical. Alternative Names: N6-(m-Methoxybenzyl)adenosine; Mem-TR; 6-(3-Methoxybenzylamino)-9-b-D-ribofuranosylpurine; N6-(3-Methoxybenzyl)adenosine; N-(3-Methoxybenzyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methoxybenzyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; meta-Methoxytopolin Riboside; N-[(3-Methoxyphenyl)methyl]adenosine. CAS No. 101565-95-1. Pack Sizes: 1 g. Product ID: B2706-291769. Molecular formula: C18H21N5O5. Mole weight: 387.39. Custom synthesis is available. Send your inquiries for more information. | London |
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