BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| (4-N,N-(Dipropyl-1,1-diido-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate | 4-N,N-(Dipropyl-1,1-diido-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate exhibits exceptional antiviral activity by targeting specific pathways involved in viral replication. Additionally, it plays a crucial role in inhibiting the growth of cancer cells, ultimately leading to their destruction. Its unique molecular structure ensures enhanced efficacy and reduced toxicity. Grades: ≥ 96% (HPLC). |  |
| 4-Oxocyclohexane-1-Carbonitrile | 4-Oxocyclohexane-1-Carbonitrile (CAS# 34916-10-4) is used to prepare nicotinamides as PDE4 D isoenzymes inhibitors. It is also used as an anthranilic acid replacement in niacin receptor agonist. Synonyms: 4-oxocyclohexanecarbonitrile; 4-Oxo-cyclohexanecarbonitrile. CAS No. 34916-10-4. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| 4-Phenylmethoxy Entecavir | Used in the preparation of Entecavir for treating hepatitis B. Synonyms: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-3-(hydroxymethyl)-2-methylene-4-(phenylmethoxy)cyclopentyl]-6H-purin-6-one. CAS No. 1030919-51-7. Molecular formula: C19H21N5O3. Mole weight: 367.4. | |
| 4-Pyridinylboronic acid | Boronic acid derivatives and their binding affinities with diols. Synonyms: Pyridine-4-boronic acid; 4-Pyridylboronic Acid; (pyridin-4-yl)boronic acid; B-4-Pyridinylboronic Acid; 4-Pyridineboronic acid; Boronic acid, 4-pyridinyl-; AC-14907; AK-26762; BC000193; BP-10299. Grades: > 98 % (HPLC). CAS No. 1692-15-5. Molecular formula: C5H6BNO2. Mole weight: 122.92. | |
| (4R)-4-Azido-D-Proline hydrochloride | Synonyms: H-D-Pro(4-N3) HCl (2R,4R); (2R,4R)-4-azidopyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 99% (Assay by titration, HPLC). Molecular formula: C5H9ClN4O2. Mole weight: 192.60. | |
| (4R)-4-Azido-L-Proline hydrochloride | Synonyms: H-L-Pro(4-N3) HCl (2S,4R); (2S,4R)-4-Azidopyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 1019849-13-8. Molecular formula: C5H9ClN4O2. Mole weight: 192.60. | |
| (4R)-4-mercapto-L-proline hydrochloride | Synonyms: (2S,4R)-4-Sulfanylpyrrolidine-2-carboxylic acid HCl. CAS No. 1067189-36-9. Molecular formula: C5H10ClNO2S. Mole weight: 183.66. | |
| (4S)-1-Boc-4-cyano-L-proline | Synonyms: (4S)-1-(tert-Butoxycarbonyl)-4-cyano-L-proline; (2S,4S)-1-(tert-Butoxycarbonyl)-4-cyano-2-pyrrolidinecarboxylic acid. CAS No. 132622-71-0. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| (4S)-4-Azido-D-Proline hydrochloride | Synonyms: H-D-Pro(4-N3) HCl (2R,4S); (2R,4S)-4-azidopyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 2137086-50-9. Molecular formula: C5H8N4O2·HCl. Mole weight: 192.60. | |
| (4S)-4-mercapto-L-proline hydrochloride | Synonyms: Cis-4-Mercapto-L-proline hydrochloride; (2S,4S)-4-Sulfanylpyrrolidine-2-carboxylic acid HCl. CAS No. 78854-27-0. Molecular formula: C5H10ClNO2S. Mole weight: 183.66. | |
| (4S)-Azido-L-Proline hydrochloride | Synonyms: H-L-Pro(4S-N3)-OH HCl; (2S,4S)-4-Azidopyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 99% (HPLC, TLC). CAS No. 892128-58-4. Molecular formula: C5H9ClN4O2. Mole weight: 192.60. | |
| 4-Thio-dT-CE Phosphoramidite | 4-Thio-dT-CE Phosphoramidite, a pivotal reagent, is extensively employed in the oligonucleotide synthesis process for combating viral infections, including but not limited to HIV and hepatitis C. Moreover, it is integral to the fabrication of antisense oligos that hold immense promise in the domain of targeted gene therapy. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-4-(2-cyanoethylthio)-Thymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1290537-73-3. Molecular formula: C43H52N5O7PS. Mole weight: 813.95. | |
| 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. Synonyms: 4'-O-Thiaguanosine; Guanosine, 4'-thio-; 2-Amino-9-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-1,9-dihydro-6h-purin-6-one; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-1H-purin-6(9H)-one. CAS No. 74249-68-6. Molecular formula: C10H13N5O4S. Mole weight: 299.31. | |
| 4-Thiothymidine-5'-Triphosphate | 4-Thiothymidine-5'-Triphosphate is a key component in biomedical research for studying DNA research and development and replication. It is a modified nucleotide that incorporates into DNA during replication, acting as an artificial base analog. This compound is used to investigate various processes such as DNA repair mechanisms, mutagenesis, antiviral drug development. Synonyms: 4-Thio-dTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N2O13P3S. Mole weight: 498.24. | |
| 4-Thiothymidine-5'-triphosphate lithium salt | 4-Thiothymidine-5'-triphosphate lithium salt is a crucial compound exhibiting significant potential as an antiviral compound due to its ability to inhibit viral replication by blocking DNA polymerase. This compound is mainly utilized in the development of therapeutic strategies to combat viral infections, including HIV. Its unique properties make it an invaluable tool in the study and research of various viral diseases. Synonyms: Lithium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2-oxo-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate. Grades: ≥ 95%. CAS No. 20188-78-7. Molecular formula: C10H17N2O13P3S·xLi. Mole weight: 498.23 (free acid). | |
| 4-Thiouridine 2',3',5'-Triacetate | 4-Thiouridine 2',3',5'-Triacetate is used as an intermediate in the synthesis of 4-Thiouridine, an nucleotide analogue essential for cell growth in certain bacterial species. Synonyms: 4-Thiouridine Triacetate. CAS No. 55003-25-3. Molecular formula: C15H18N2O8S. Mole weight: 386.38. | |
| 4-Triazolyl-5-methyl-dU CEP | 4-Triazolyl-5-methyl-dU CEP is a crucial compound utilized in the field of biomedicine. With its unique structure and properties, this chemical plays a vital role in the synthesis of pharmaceutical drugs targeting various diseases such as cancer, viral infections, and neurological disorders. Molecular formula: C42H50N7O7P. Mole weight: 795.88. | |
| 4-Trifluoromethoxyphenylboronic acid | 4-Trifluoromethoxyphenylboronic acid is a reagent used in the synthesis of orally bioavailable matrix metalloprotinase inhibitors. Also used in the preparation of chromen-4-one inhibitors against DNA dependant protein kinases. Synonyms: (p-Trifluoromethoxyphenyl)boronic Acid; 4-(Trifluoromethoxy)benzeneboronic Acid; 4-Trifluoromethoxyphenylboric Acid; 4-Trifluoromethoxyphenylboronic Acid; [4-[(Trifluoromethyl)oxy]phenyl]boronic Acid; p-(Trifluoromethoxy)phenylboronic Acid; B-[4-(Trifluoromethoxy)phenyl]boronic Acid; MFCD01074648. Grades: > 98 % (HPLC). CAS No. 139301-27-2. Molecular formula: C7H6BF3O3. Mole weight: 205.93. | |
| 50S ribosomal protein L1 | 50S ribosomal protein L1 is an antimicrobial peptide produced by Helicobacter pylori. It has antibacterial and antifungal activity. Synonyms: Ala-Lys-Lys-Val-Phe-Lys-Arg-Leu-Glu-Lys-Leu-Phe-Ser-Lys-Ile-Gln-Asn-Asp-Lys. Grades: >98%. | |
| 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine | 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine, an exceptionally powerful antiviral compound widely employed in the biomedical sector, has garnered significant scientific attention. Renowned for its intrinsic ability to combat viral infections such as HIV and herpes, this compound effectively disrupts viral DNA replication and impedes viral protein synthesis. CAS No. 945496-38-8. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate) | 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in in-vitro selection. Synonyms: aa-dCTP; 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate); 123089-82-7; 162600-58-0; DRQXOMFZMHCLBF-HFVMFMDWSA-N. CAS No. 162600-58-0. Molecular formula: C12H21N4O13P3. Mole weight: 522.24. | |
| 5-(1-Propynyl)-2'-deoxyuridine | 5-(1-Propynyl)-2'-deoxyuridine, a powerful antiviral agent employed in the field of biomedical sciences, showcases exceptional therapeutic capabilities against Herpes simplex virus and Varicella zoster virus. Through inhibition of viral DNA synthesis, this nucleoside analogue exhibits utmost efficacy in combating herpes infections. Grades: ≥ 97%. CAS No. 84558-94-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine | 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine is an important compound in the biomedical industry. This compound is utilized in the development of novel antiviral drugs targeting specific diseases. It exhibits potential in inhibiting viral replication and offers promising therapeutic benefits against viral infections. Visit reputable sources for more detailed information on this compound's antiviral activities in the biomedical field. Synonyms: 5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine; 2-(benzyloxy)-5-((2S,3S,4R,5R)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-3-methylpyridine. Grades: ≥95%. CAS No. 1846584-69-7. Molecular formula: C39H39NO5. Mole weight: 601.73. | |
| [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate is an organic compound that is commonly used in the development of drugs for the treatment of various diseases - some of which include cancer and certain viral infections. By targeting specific disease-causing agents, the compound has shown tremendous promise in biomedicine. Synonyms: NSC-92421. Grades: 98%. CAS No. 7057-46-7. Molecular formula: C26H23F3N2O7. Mole weight: 532.47. | |
| 5-? [2-? [ [6-? [ [ (2R) ? -? 2-? Amino-? 3-? mercapto-? 1-? oxopropyl] ? amino] ? hexyl] ? amino] ? -? 2-? oxoethyl] ? -? 2'-? deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[2-[[6-[[(2R)?-2-Amino-3-mercapto-1-oxopropyl]?amino]?hexyl]?amino]?-2-oxoethyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide. CAS No. 885109-31-9. Molecular formula: C20H36N5O16P3S. Mole weight: 727.51. | |
| 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) is a modified nucleotide that has been used studied for its applicability as sensor for a variety of molecules. Synonyms: 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate); 885109-28-4. CAS No. 885109-28-4. Molecular formula: C23H43N8O16P3. Mole weight: 780.55. | |
| 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in polymerase chain reaction of DNA. Synonyms: alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid; [[(2R,3S,5R)-5-[5-[2-(6-aminohexylamino)-2-oxoethyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 402789-71-3. Molecular formula: C17H31N4O15P3. Mole weight: 624.37. | |
| 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol | 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol is an intermediate in the synthesis of Entecavir. Synonyms: (1S,2S,3S,5S)-5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol. Molecular formula: C31H33ClN6O4. Mole weight: 589.08. | |
| 5-(2-Chloroethyl)-1H-imidazole hydrochloride | 5-(2-Chloroethyl)-1H-imidazole hydrochloride (CAS# 6429-10-3 ) is a useful research chemical. Synonyms: 4-(2-Chloroethyl)-1H-imidazole hydrochloride; 1H-Imidazole, 4-(2-chloroethyl)-, monohydrochloride. Grades: 95 %. CAS No. 6429-10-3. Molecular formula: C5H8Cl2N2. Mole weight: 167.03. | |
| 5-[(2-Cyanoethoxy)methyl]-2'-deoxycytidine | 5-[(2-Cyanoethoxy)methyl]-2'-deoxycytidine, a fascinating molecule of great significance in the realm of biomedicine. Renowned for its exceptional antiviral properties, this compound assumes a pivotal role in the diligent pursuit of pharmaceutical advancements against DNA viruses, including the likes of herpes simplex virus and varicella-zoster virus. Exerting its formidable prowess, it effectively thwarts viral replication, thus warranting consideration as a promising contender for future antiviral therapies. Synonyms: Cytidine, 5-[(2-cyanoethoxy)methyl]-2'-deoxy-; 188411-05-4; 3-[[4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]methoxy]propanenitrile. Grades: ≥ 97%. CAS No. 188411-05-4. Molecular formula: C13H18N4O5. Mole weight: 310.31. | |
| 5-(2-Fluoroethyl)-2'-deoxyuridine | A deoxyuridine derivative as radiotracer for monitoring cancer gene therapy with PET. Synonyms: 2'-Deoxy-5-(2-fluoroethyl)uridine. CAS No. 108008-61-3. Molecular formula: C11H15FN2O5. Mole weight: 274.25. | |
| 5-(2-Furyl)-dU CEP | 5-(2-Furyl)-dU CEP, a profoundly significant compound in the realm of biomedicine, assumes a pivotal role in cutting-edge research and development. This innovative marvel is indispensable in the genesis of nucleic acid-derived remedial measures, serving as a beacon of hope for the amelioration of a plethora of afflictions, including cancer, genetic disorders, and viral invasions. CAS No. 863713-51-3. Molecular formula: C43H49N4O9P. Mole weight: 796.86. | |
| 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | | |
| 5-(3-Amino-1-propen-1-yl)-2'-deoxyuridine | 5-(3-Amino-1-propen-1-yl)-2'-deoxyuridine, a potent chemotherapeutic agent against multiple types of cancer, works by inducing apoptosis and inhibiting DNA synthesis in malignant cells. Its active ingredient thwarts thymidylate synthase, blocking thymidine production and ultimately halting replication, stopping cancer in its tracks. This widely-used nucleoside treatment targets advanced cases of colon, ovarian, and breast cancer with remarkable success. Synonyms: 5-(3-Amino-1-propenyl)-2'-deoxyuridine; 5-[(E)-3-Amino-1-propenyl]-2'-deoxyuridine; Uridine, 5-(3-amino-1-propenyl)-2'-deoxy-; 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxyuridine. Grades: ≥97% by HPLC. CAS No. 143908-73-0. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is an intermediate in the synthesis of Texas Red-5-dUTP, a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Synonyms: 5-Propargylamino-dUTP; 5-Propargyl-dUTP; 5-Propargylamino-2'-deoxyuridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 179101-49-6. Molecular formula: C12H18N3O14P3. Mole weight: 521.2. | |
| 5-?[3-?[(Aminoiminomethyl)?amino]?-?1-?propynyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[3-[(Aminoiminomethyl)?amino]?-1-propynyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide that is being researched for its possible applicability to nano, biotechnology, material science, and sensor development. CAS No. 402932-20-1. Molecular formula: C13H20N5O14P3. Mole weight: 563.24. | |
| 5-(3-Aminophenyl)-2'-dU CEP | 5-(3-Aminophenyl)-2'-dU CEP plays a vital role in the development and production of drugs targeted at cancers, viral infections, and autoimmune disorders. With its unique chemical composition, 5-(3-Aminophenyl)-2'-dU CEP proves to be a valuable resource in advancing biomedicine research and improving patient outcomes. Molecular formula: C48H57N6O8P. Mole weight: 876.98. | |
| 5-(3-Azidopropyl)uridine | 5-(3-Azidopropyl)uridine is a vital component used in biomedical research for its potential applications in drug discovery and nucleic acid labeling. With its azide functional group, this compound offers versatility in click chemistry reactions, enabling the development of targeted therapeutics and diagnostic tools. Its unique structure makes it ideal for studying mRNA translation and investigating nucleoside metabolism in various diseases, including cancer. Synonyms: Uridine, 5-(3-azidopropyl)-. Grades: ≥95%. CAS No. 1354419-08-1. Molecular formula: C12H17N5O6. Mole weight: 327.29. | |
| 5-(3-Azidopropyl)-UTP 4TEA | 5-(3-Azidopropyl)-UTP 4TEA is used in the synthetic preparation of enzymic incorporation of azide-modified UTP analog into oligoribonucleotides for post transcriptional chemistry functionalization. Synonyms: 5-(3-Azidopropyl)-uridine 5'-(tetrahydrogen triphosphate) Compd. with N,N-diethylethanamine (1:4); 5-(3-Azidopropyl)-uridine 5'-Triphosphate 4TEA. CAS No. 1354419-13-8. Molecular formula: C36H80N9O15P3. Mole weight: 971.99. | |
| 5-(3-Hydroxypropyn-1-yl)uridine | 5-(3-Hydroxypropyn-1-yl)uridine is a valuable compound used in the biomedical industry. It plays a crucial role in the development of antiviral drugs targeting RNA viruses such as HIV and hepatitis C. With its unique structural characteristics, this product exhibits potential in inhibiting viral replication and promoting viral decay. Molecular formula: C12H14N2O7. Mole weight: 298.25. | |
| 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate | 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate is an indole-based molecular entity serving as a potent investigative tool in orchestrating DNA synthesis and repair mechanisms. Synonyms: 5-Indolyl-AA-dUTP; Tryptamino-dUTP Analog. Grades: ≥90% by AX-HPLC. Molecular formula: C23H29N4O15P3. Mole weight: 694.40. | |
| 5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine | 5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine, a highly potent antiviral agent, finds extensive usage in the biomedical sector. Its remarkable efficacy is attributed to its ability to impede viral RNA replication and halt viral dissemination, thereby combatting notorious viral infections like hepatitis C and herpes simplex. Synonyms: 5-(3-trifluoroacetamidopropyn-1-yl)-uridine; 5-[3-(Trifluoroacetylamino)-1-propynyl]uridine; Uridine, 5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-; N-{3-[1-((3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-prop-2-ynyl}-2,2,2-trifluoro-acetamide. Grades: ≥95%. CAS No. 120609-05-4. Molecular formula: C14H14F3N3O7. Mole weight: 393.27. | |
| 5-(4-Hydroxybutyn-1-yl)uridine | 5-(4-Hydroxybutyn-1-yl)uridine, a remarkable biomedical compound, demonstrates immense potential as an antiviral agent in the therapeutic management of diverse ailments. Exhibiting remarkable activity against viral infections, this product holds significant promise. It assumes a vital role in drug development and research, primarily targeting the formidable challenge posed by viral afflictions including HIV, influenza, and herpes. Leveraging its distinctive structure and exceptional properties, this compound emerges as an imperative contender, compelling the exploration of further horizons within the realm of biomedicine. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(4-hydroxy-but-1-ynyl)-1H-pyrimidine-2,4-dione. CAS No. 85267-67-0. Molecular formula: C13H16N2O7. Mole weight: 312.28. | |
| 5,6-DCl-cBIMP | 5,6-DCl-cBIMP is a potent activator of protein kinase A, acting on both type I and II. It can be subsequently metabolized by cyclic nucleotide-dependent phosphodiesterases. Synonyms: 5, 6- Dichlorobenzimidazole riboside- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 129693-10-3. Molecular formula: C12H10Cl2N2O6P · Na. Mole weight: 403.1. | |
| 5,6-Diaminouracil | 5,6-Diaminouracil (CAS# 3240-72-0) is a useful research chemical. Synonyms: 5,6-Diamino-2,4-dihydroxypyrimidine; 4,5-Diaminouracil; 5,6-diamino-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, monohydrochloride; 5,6-DIAMINOURACIL MONOHYDROCHLORIDE; 5,6-diaminopyrimidine-2,4(1H,3H)-dione; 4,5-DIAMINOURACIL,HYDROCHLORIDE SALT. Grades: ≥ 95 %. CAS No. 3240-72-0. Molecular formula: C4H7ClN4O2. Mole weight: 178.58. | |
| 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite | 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite, a remarkable compound in the field of biomedicine, plays a pivotal role in the advancement of nucleic acid-based therapeutics and diagnostics. Its utilization as a fundamental constituent in the synthesis of customized oligonucleotides ensures effective intervention against an array of ailments like cancer, viral infections, and genetic disorders. This indispensable tool, revered for its unparalleled purity and remarkable compatibility, serves as an irreplaceable asset within the biomedical industry. Synonyms: 5,6-Dihydro-2'-deoxy-5'-DMT-D-uridine 3'-CE phosphoramidite. Molecular formula: C39H49N4O8P. Mole weight: 732.82. | |
| 5,6-Dihydro-5-aza-2'-deoxycytidine | 5,6-Dihydro-5-aza-2'-deoxycytidine, a potent compound extensively utilized within the biomedical sector, garners recognition for its exceptional efficacy in addressing diverse ailments, encompassing an array of cancer forms and viral afflictions. Its mode of action delves into the inhibition of DNA methylation, an indispensable factor in the progression of illnesses. Synonyms: 2'-Deoxy-5,6-dihydro-5-azacytidine; 114522-16-6; Dhdac; 5,6-DIHYDRO-5-AZA-2'-DEOXYCYTIDINE; KP1212; SN-1212; KP-1212; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-; ZV3RS7MHH7; 6-AMINO-3-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1,2-DIHYDRO-1,3,5-TRIAZIN-4-ONE; 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2-dihydro-1,3,5-triazin-4-one. Grades: ≥ 97%. CAS No. 114522-16-6. Molecular formula: C8H14N4O4. Mole weight: 230.22. | |
| 5,6-Dihydro-5-azacytidine acetate | 5,6-Dihydro-5-azacytidine acetate, an impactful biomedicine, emerges as a therapeutic wonder for select cancer types including leukemia and diverse hematological malignancies. By acting as an inhibitor of DNA methyltransferase, it adeptly averts DNA methylation, thereby engendering a revitalization of tumor suppressor genes. Its profound involvement in the realm of epigenetic therapy conveys immense potential for augmenting patient prognoses within the realm of oncology. Grades: ≥ 95% (HPLC). Molecular formula: C10H17N4O7. Mole weight: 305.26. | |
| 5,6-Dihydro-5-Me-UTP | 5,6-Dihydro-5-Me-UTP is a nucleotide analog that plays a vital role in biomedicine as a potent activator of P2Y receptors. It has demonstrated successful results in the treatment of various diseases such as asthma and inflammatory bowel disease, among others. This compound has also been found to be useful for studying the physiology and pharmacology of P2Y receptors. Synonyms: 5,6-Dihydro-5-Methyluridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C10H19N2O15P3. Mole weight: 500.18. | |
| 5,6-Dihydro-dU-CE Phosphoramidite | 5,6-Dihydro-dU-CE Phosphoramidite, a phosphoramidite utilized in oligonucleotide synthesis within the biomedicine sector, is fundamentally integral to the treatment of multiple ailments-genetic disorders, viral infections, and cancer. Its exceptional chemical architecture conveys efficiency and reliability through DNA and RNA fragment production for crucial medical research and therapeutic purposes. Synonyms: 5'-Dimethoxytrityl-5,6-dihydro-2'-deoxyUridine), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C39H49N4O8P. Mole weight: 732.81. | |
| 5,6-Dihydrothymidine | 5,6-Dihydrothymidine, an esteemed compound employed extensively in the biomedical sector, holds significant value. This valuable entity plays a crucial role in the synthesis of nucleoside analogs, facilitating the creation of antiviral medications. Notably, its exceptional antiviral efficacy renders it indispensable in combatting prevalent viral maladies including herpes, cytomegalovirus, and HIV. Furthermore, owing to its capacity to impede the growth of tumor cells, 5,6-Dihydrothymidine assumes a pivotal role in the realm of cancer research and therapy. Synonyms: 5,6-Dihydro-2'-deoxy-5-methyluridine; Dihydrothymidine; 1-(2-deoxy-β-D-ribofuranosyl)-5-methylhydrouracil; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 5627-00-9. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| 5,6-Dihydrouridine | 5,6-Dihydrouridine is an intermediate used in the synthesis of 3,4,5,6-Tetrahydrouridine (>80%), which is a derivative of Uridine. Tetrahydrouridine (THU) is a potent inhibitor of cytidine. It inhibits cell proliferation through cell cycle regulation regardless of cytidine deaminase expression levels deaminase (CDA), and thus can be used as a potential and promising treatment for tumors with highly expressed CDA. Synonyms: Dihydro-1-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; Dihydrouridine; 1-β-D-Ribofuranosyl-hydrouracil; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione; 1-(β-L-Ribofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 5627-5-4. Molecular formula: C9H14N2O6. Mole weight: 246.22. | |
| 5,6-Dinitro-1-(b-D-ribofuranosyl)benzamidazole | 5,6-Dinitro-1-(b-D-ribofuranosyl)benzamidazole is a potent anti-parasitic drug used primarily in the treatment of leishmaniasis, a disease caused by parasitic protozoa. This compound exhibits strong antiprotozoal activity by inhibiting the growth and replication of Leishmania parasites, helping to alleviate the symptoms and eradicate the infection. Its mode of action involves targeting specific metabolic pathways within the parasite, providing an effective therapeutic option for leishmaniasis patients. | |
| 5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP | As a fluorescence-labelled DNA ,5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP is readily detectable without using radioactive substances. Molecular formula: C38H42N5O18P3. Mole weight: 949.68. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine is a unique compound widely utilized in the biomedical industry. With its exceptional structure and properties, it can be employed in the development of novel drugs and therapies, bringing hope for improved patient outcomes. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine, a remarkable antiviral compound, is extensively employed in the realm of biomedical investigations. Its demonstrated efficacy in suppressing the propagation of herpes simplex viruses, encompassing both type 1 (HSV-1) and type 2 (HSV-2), is unequivocal. Functioning as a nucleoside analogue, this compound exerts its influence by impeding viral DNA synthesis, thereby impeding viral replication. Synonyms: 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(8-(triisopropylsilyl)octa-1,7-diyn-1-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C26H40N2O5Si. Mole weight: 488.70. | |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine, a robust pharmaceutical agent, finds its application in combatting numerous viral ailments such as herpes simplex and hepatitis B. Its profound antiviral prowess lies in its ability to impede viral replication, rendering it an indispensable asset in the realm of biomedical research for devising groundbreaking antiviral treatments. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5'-Aldehyde-Modifier C2 Phosphoramidite | 5'-Aldehyde-Modifier C2 Phosphoramidite, an essential reagent for bioconjugation and labeling of oligonucleotides, is an attractive option for introducing aldehydes into DNA strands in a site-selective and efficient manner. With its potential applications in gene editing, diagnostics, and drug discovery, this product provides researchers with a versatile tool for developing advanced therapies. The wide range of possibilities provided by this reagent sets it apart from other options on the market, making it an essential component in any research lab dealing with DNA analyses. Synonyms: 2-[4-(5,5-Diethyl-1,3-dioxan-2-yl)phenoxy]ethan-1-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 433684-36-7. Molecular formula: C25H41N2O5P. Mole weight: 480.58. | |
| 5-Amino-1-(2,3-O-isopropylidene-β-D-ribofuranosyl)imidazole-4-carboxamide | Protected 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranoside, a nucleoside analogue that is able to enter nucleoside pools and is able to significantly increase levels of adenosine during periods of ATP breakdown. Adenosine-regulating agents (ARAs) have been recognized for therapeutic potential in myocardial ischemia. Cardioprotective. Synonyms: 5-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1H-imidazole-4-carboxamide. Grades: 95%. CAS No. 3676-69-5. Molecular formula: C12H18N4O5. Mole weight: 298.3. | |
| 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Sodium Salt | 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Sodium Salt is used in the synthesis of SAICAR, and is an intermediate in the formation of purines. Synonyms: 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Monosodium Salt; Sodium 5-Amino-1-(β-D-ribofuranosyl)imidazole-4-carboxylate. Grades: 98%. CAS No. 53459-67-9. Molecular formula: C9H12N3NaO6. Mole weight: 281.2. | |
| 5'-Amino-2',5'-dideoxyuridine | 5'-Amino-2',5'-dideoxyuridine is an imperative nucleoside analogue of significant relevance in the biomedical sector is effectively harnessed for addressing the ubiquitous viral diseases encompassing herpes and HIV. Distinguished by its remarkable characteristic, this compound effectively obstructs the progression of viral DNA synthesis through its adeptness at terminating replication chains. Moreover, its commendable antiviral attributes render it a promising candidate in the realm of therapeutic agent advancement, effectively countering the virulent onslaught of diverse viral infections. Synonyms: Uridine, 5'-amino-2',5'-dideoxy-; NSC 175992; 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-38-7. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 5-Amino-2'-deoxyuridine hydrochloride | 5-Amino-2'-deoxyuridine hydrochloride, an essential component within the biomedical sector, serves as a pivotal precursor for the synthesis of antiviral agents like AZT (zidovudine) - a renowned therapeutic employed in combating the HIV/AIDS epidemic. Noteworthy is its hydrochloride form, augmenting not only solubility but also stability, thereby facilitating the formulation of efficacious medications. Synonyms: 5-Amino-2'-deoxyuridine HCl; 5-Amino-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione hydrochloride; 5-Amino-dU hydrochloride. Grades: ≥95%. CAS No. 73446-40-9. Molecular formula: C9H14ClN3O5. Mole weight: 279.68. | |
| 5-amino-3-(4-hydroxy-5-(hydroxymethy)tetrahydrofuran-2-yl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | 5-Amino-3-(4-hydroxy-5-(hydroxymethy)tetrahydrofuran-2-yl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one is an immensely potent compound employed in the research of diverse ailments. It proffers remarkable efficaciousness in research of combatting select malignancies, viral pathologies as well as autoimmunity-related maladies. CAS No. 1229413-99-3. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one is an imperative pharmaceutical compound, exhibiting remarkable applications in research of diverse ailments encompassing viral infections and cancer. Synonyms: (R)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. CAS No. 1229414-16-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine | 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, an exceptionally potent nucleoside analogue, exhibits remarkable antiviral characteristics. Its application in the biomedical sector revolves around combatting viral infections, primarily those necessitating adenosine for replication. An impressive attribute of this substance lies in its ability to impede viral replication by derailing the intricate viral RNA synthesis pathway, rendering it highly efficacious against an extensive spectrum of viral ailments. Synonyms: Adenosine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-. Grades: 98%. CAS No. 21950-36-7. Molecular formula: C13H18N6O3. Mole weight: 306.32. | |
| 5'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine | 5'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine, a biomedical agent employed for the therapeutic management of viral ailments including hepatitis C, showcases remarkable antiviral efficacy a result of its capacity to impede viral replication. Its idiosyncratic chemical constitution enables interference with viral RNA synthesis, effectively arresting the advancement of the infection. Synonyms: 5,2'-O-Dimethyl-5'-amino-5'-deoxyuridine; Uridine, 5'-amino-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-Aminomethyl-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 251296-69-2. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 5'-Amino-5'-deoxyguanosine | 5'-Amino-5'-deoxyguanosine is a nucleoside analog used in biomedical research. It can be incorporated into oligonucleotides and DNA to study the effects of modified bases on genome stability and function. Additionally, this compound has shown promising anticancer activity through its ability to disrupt DNA replication and induce apoptosis in cancer cells. Synonyms: Guanosine, 5'-amino-5'-deoxy-; 5'-Amino-5'-deoxyguanosine. Grades: 97%. CAS No. 4099-84-7. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 5-Aminoallyl-2'-deoxycytidine-5'-Triphosphate | 5-Aminoallyl-2'-deoxycytidine-5'-Triphosphate is a vital recompound used in the biomedical industry for enzymatic labeling, detection and analysis of nucleic acids. It can be incorporated during DNA amplification or renhancement processes to introduce aminoallyl moieties. This modified nucleotide triphosphate enables the attachment of fluorescent dyes or functional groups allowing researchers to study gene expression, protein-DNA interactions and other related applications. Synonyms: 5-AA-dCTP; 5-(3-Amino-1-propenyl)-2'-deoxycytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C12H21N4O13P3. Mole weight: 522.00. | |
| 5-Aminoallyl-2'-deoxyuridine-5'-Triphosphate | 5-Aminoallyl-2'-deoxyuridine-5'-Triphosphate is a nucleoside triphosphate analog, intercalating into DNA through polymerase chain reaction (PCR). Its pervasive application encompasses DNA labeling and crosslinking, facilitating research on gene expression, genetic aberrations and epigenetic phenomena. Synonyms: 5-AA-dUTP; 5-(3-Amino-1-propenyl)-2'-deoxyuridine 5'-triphosphoric acid. Grades: ≥95% by AX-HPLC. Molecular formula: C12H20N3O14P3. Mole weight: 523.20. | |
| 5-Aminoallyl-2'-deoxyuridine 5'-triphosphate, labeled with 5/6-TAMRA | 5-Aminoallyl-2'-deoxyuridine 5'-triphosphate, labeled with 5/6-TAMRA is a vital tool in the biomedical industry for DNA modification. This product finds application in fluorescent labeling of nucleotides during PCR or DNA sequencing processes. It allows for accurate detection and visualization of DNA sequences, aiding in disease diagnosis, drug discovery, and genetic research. Synonyms: (((2R,3S,5R)-5-(5-((E)-3-(3',6'-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxamido)prop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: 95%. CAS No. 151345-35-6. Molecular formula: C37H40N5O18P3. Mole weight: 935.66 (free acid). | |
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