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| Product | Description | |
|---|---|---|
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is a biochemical reagent used in the development of antiviral drugs, particularly to research of Influenza. It's a precursor in the creation of inhibitors for neuraminidase, an enzyme integral in disease spread. CAS No. 7392-74-7. Molecular formula: C27H22O8. Mole weight: 474.46. |  |
| 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone | 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone, a chemical entity with substantial therapeutic potential, could substantially prohibit the malignant growth of cancers and the replication of viruses via its glycolysis inhibiting activity. This innovation could have tremendous therapeutic utility in curing a multitude of pathological conditions, ranging from cancer to viral infections. Furthermore, in vitro studies have demonstrated its efficacy in impeding the growth and malignant propagation of various cancer cells along with restraining viral replication. Synonyms: 2,3,5-Tri-O-benzyl-L-ribono-1,4-lactone. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3-O-Isopropylidene-5-O-triphenylmethyl-D-ribonic acid γ-lactone | 2,3-O-Isopropylidene-5-O-triphenylmethyl-D-ribonic acid γ-lactone, known for its intricate molecular structure, is an exceedingly versatile compound highly sought after in the biomedical realm. Renowned for its exceptional pharmacological attributes, this compound showcases substantial prospects in combating an array of ailments. | |
| 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone | 2, 3-O-Isopropylidene-D-ribonic acid-1,4-lactone is a fundamental building block for the production of multifarious pharmaceuticals. Its paramount contribution resides in facilitating the formulation of medicaments intended for the control and mitigation of viral afflictions, cardiac maladies, and neuronal degenerative anomalies. Synonyms: 2,3-O-Isopropylidene-D-ribonic gamma-lactone; 2,3-Isopropylidene-D-ribonolactone; (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Ribonic acid, 2,3-O-(1-methylethylidene)-, gamma-lactone; 2-O,3-O-Isopropylidene-D-ribonic acid 1,4-lactone. Grades: ≥97% by HPLC. CAS No. 30725-00-9. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-D-ribonic acid γ-lactone | 2,3-O-Isopropylidene-D-ribonic acid γ-lactone, a compound frequently employed in the biomedical sector, showcases significant therapeutic potential in combating diverse ailments including diabetes and cancer. Derived predominantly from credible scientific reservoirs, this particular chemical entity holds immense value for extensive investigation and advancement in pharmaceutical studies. | |
| 2,3-O-Isopropylidene-L-ribonic acid-1,4-lactone | | |
| 2,3-O-Isopropylidene)-L-ribonic acid γ-lactone | 2,3-O-Isopropylidene)-L-ribonic acid γ-lactone is a valuable compound used in the biomedical industry. With its unique structure, this lactone exhibits potential as an intermediate in the synthesis of various drugs and biologically active molecules. It finds applications in the treatment of diseases related to carbohydrate metabolism and the development of new therapeutic agents targeting specific enzymatic pathways. Its availability through reliable sources makes it an indispensable tool for biomedical research and drug discovery. | |
| 2,4-Anhydro-L-ribonic acid methyl ester | 2,4-Anhydro-L-ribonic acid methyl ester, an imperative biomedicine compound extensively employed in drug development, showcases its efficacy in the treatment of an array of metabolic disorders and specific cancer types. Through precise targeting and the inhibition of specific bodily mechanisms, this compound presents promising therapeutic advantages for afflicted individuals. CAS No. 1038922-16-5. | |
| 2-?Azido-3,5-di-O-benzoyl-?2-?deoxy-?2-?C-?methyl-D-?ribonic acid g-?lactone | 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone, a paramount compound extensively employed in the biomedical sector, showcases its indispensability. It serves as a primordial constituent in the production of prospective antiviral substances, with specific emphasis on HIV and herpes simplex viruses. Its extraordinary chemical composition bestows it with commendable inhibitory properties against viral replication, thus rendering it an invaluable asset in the realm of antiviral pharmaceutical advancement and scholarly investigation. Synonyms: SB15611; 1403574-26-4; (2R,3S,4R)-4-azido-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate. CAS No. 1403574-26-4. Molecular formula: C20H17N3O6. Mole weight: 395.37. | |
| 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone | 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone, a formidable biomedicine, stands as a crucial entity harnessed for ameliorating an array of ailments. Drenched in exceptional antimicrobial attributes, this compound triumphs in obliterating drug-resistant bacterial infections. Moreover, its therapeutic potential burgeons in antiviral and antifungal realms. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 2-C-Methyl-2,3-O-isopropylidene-D-ribonic acid g-lactone | 2-C-Methyl-2,3-O-isopropylidene-D-ribonic acid g-lactone is a key intermediate in the synthesis of pharmaceutical drugs targeting glucose metabolism disorders. This product is extensively used in the biomedical industry to develop novel therapeutic interventions for metabolic disorders and improve patient outcomes. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-D-ribonic Acid gamma-Lactone | Used in synthesis of enantiomerically pure 4-substituted riboses; also for preparing saccharinic acids and lactones via Amadori rearrangement for use as synthons toward herbicidal esters and branched nucleosides. Synonyms: 2-C-Methyl-D-ribono-1,4-lactone; 2-C-Methyl-D-ribonic Acid γ-Lactone; 2-C-Methyl-D-ribo-pentonic Acid γ-Lactone; NSC 19768; NSC 62382; α-D-Glucosaccharinic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone. Grades: ≥95%. CAS No. 492-30-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-Deoxy-D-ribonic acid-1,4-lactone | 2-Deoxy-D-ribonic acid-1,4-lactone is an indispensable constituent within the biomedical domain, assuming a pivotal position in research of combating specific ailments such as diabetes and cancer. Synonyms: (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 2-Deoxyribonolactone; (4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one; 2-Deoxy-D-ribonic acid-1,4-lactone; 2-deoxy-D-ribono-1,4-lactone; 2-Deoxy-ribono-1,4-lactone; Deoxyribonolactone; 2,4,5-Trihydroxypentanoic acid gamma-lactone; CHEBI:17281; 73209-20-8; 2-Deoxy-D-ribonic-1,4-lactone; 2-deoxy-D-erythro-pentonic acid gamma-lactone; rel-(4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 2'-Deoxyribolactone; MFCD15144952; 2-deoxyribono-1,4-lactone; CHEMBL98888; SCHEMBL3394583; YIXDEYPPAGPYDP-IUYQGCFVSA-N; DTXSID501308989; AMY34444; AKOS022184490; DS-18636; CS-0053170; C02674; P19126; 2-Deoxy-D-ribono-1,4-lactone, >=95% (GC); EN300-1699866; D-erythro-Pentonic acid, 2-deoxy-, gamma-lactone; W-202407; Q27102301; (4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone. CAS No. 34371-14-7. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone | 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gamma-lactone, an intriguing biomedical substance, emerges as a promising remedy for specific ailments. Its exceptional attributes unleash possible anti-cancer properties, making it a captivating subject of scrutiny for potential therapeutic purposes in diverse malignancies. The ongoing investigation strives to unveil its potency and broaden its horizons in the realm of cancer management. CAS No. 25137-77-3. Molecular formula: C22H22O7. Mole weight: 398.41. | |
| 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone | 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is an esteemed compound extensively employed in the research of specified fungal infections, exemplifiing remarkable potency in antagonizing a wide range of fungal species. Molecular formula: C20H18O7. Mole weight: 370.36. | |
| 5-Deoxy-5-iodo-2,3-O-isopropylidene-D-ribonic acid γ-lactone | | |
| 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone | 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Synonyms: 5-O-(1-Methoxy-1-Methylethyl)-2,3-O-(1-Methylethylidene)-D-ribonic Acid gamma-Lactone. CAS No. 162635-53-2. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 5-O-tert-butyldimethylsilyl-2-C-methyl-2,3-O-isopropylidene-D-ribonic acid γ-lactone | 5-O-tert-butyldimethylsilyl-2-C-methyl-2,3-O-isopropylidene-D-ribonic acid γ-lactone, a complex and intriguing chemical compound, finds application within the biomedical industry. Its wide-ranging potential in treating a plethora of diseases and disorders has been unveiled through extensive research. Notably, its remarkable efficacy in addressing inflammation-related maladies and its emerging role as a formidable therapeutic entity for specific types of cancers have been observed. | |
| D-Ribonic acid | D-Ribonic acid is also known as Ribitolic acid with multifaceted applications encompass a wide array of purposes, including the production of pharmaceutical compounds devised for studying the deleterious effects of afflictions such as diabetes, obesity and cancer. Synonyms: D-arabinonic acid; D-xylonic acid; D-Xylonsaeure. CAS No. 17812-24-7. Molecular formula: C5H10O6. Mole weight: 166.13. | |
| D-Ribonic acid-1,4-lactone | It is a sugar lactone as an inhibitor of β-galactosidase of E. coli. Synonyms: D-(+)-Ribonic acid-gamma-lactone; D-Ribono-1,4-lactone; D-Ribonolactone; D-(+)-Ribonic Acid γ-Lactone; D-(+)-Ribonolactone; NSC 1031; (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. Grades: ≥97% by HPLC. CAS No. 5336-8-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-(+)-Ribonic acid gamma-lactone | Heterocyclic Organic Compound. Alternative Names: D-(+)-Ribonic acid gamma-lactone;D-Ribono-1,4-lactone. CAS No. 5336-8-3. Molecular formula: C5H8O5. Catalog: ACM1255190. |  |
| D(+)-Ribonic acid gamma-lactone | D(+)-Ribonic acid gamma-lactone. CAS No: 1255190 |  Sarchem Laboratories New Jersey NJ |
| L-Ribonic acid-1,4-lactone | L-Ribonic acid-1,4-lactone is a prominent constituent assuming a paramount position acknowledged for its antiviral attributes. It assumes a pivotal function in the synthesis of medicaments targeting viral ailments and susceptibilities. This compound manifests extraordinary potency in the research of a diverse array of viral maladies, such as influenza and herpes. Synonyms: L-Ribono-1,4-lactone; L-Ribonic acid gamma-lactone; (3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 3beta,4beta-Dihydroxy-5alpha-(hydroxymethyl)-4,5-dihydrofuran-2(3H)-one; L-Ribonic acid, γ-lactone. Grades: ≥97%. CAS No. 133908-85-7. Molecular formula: C5H8O5. Mole weight: 148.12. | |
| 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone | 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a key intermediate used in the synthesis of antiviral drugs such as Ribavirin. Synonyms: AK-77581; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; 2-O,3-O,5-O-Tribenzyl-D-ribonic acid gamma-lactone; 2,3,5-Tri-O-benzyl-D-ribonolactone. Grades: ≥95% by HPLC. CAS No. 55094-52-5. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone | 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone is a bio-medical concoction crucial to antiviral drug synthesis, serving as an indispensable cog in the intricate research of pharmaceutical arrays targeting pathologies instigated by RNA viruses, typified by influenza and hepatitis C. Synonyms: 2-C-Methyl-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribonic Acid γ-Lactone; 2-Methyl-2-O,3-O-isopropylidene-D-ribonic acid 1,4-lactone; D-Ribonic acid, 2-C-methyl-2,3-O-(1-methylethylidene)-, γ-lactone. Grades: ≥95%. CAS No. 23709-41-3. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone, a chemical compound, is employed in the creation of groundbreaking antitumor agents. Concurrently, it is researched for its ability to impede bacterial and viral propagation. Synonyms: 2-Methyl-2-O,3-O-Isopropylidene-L-Ribonic Acid 1,4-Lactone; (3aS,6S,6aS)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one. Grades: ≥95%. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 2,3-O-Isopropylidene-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-L-ribono-1,4-lactone, a versatile and imperative precursor compound, is widely utilized for synthesizing diverse carbohydrate-based therapeutics. It exerts immunomodulatory properties via the up-regulation of Itk kinase activity and is efficacious in treating myriad immune-related disorders, including autoimmunity and allergic diseases. Thus, it is a pivotal tool in the armamentarium of drug discovery and development. Synonyms: (3aS,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 2-O,3-O-Isopropylidene-L-ribonic acid 1,4-lactone; L-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone; 2,3-O-Isopropylidene-L-ribonic acid-1,4-lactone. Grades: ≥95%. CAS No. 83085-15-8. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2-C-Methyl-L-ribono-1,4-lactone | 2-C-Methyl-L-ribono-1,4-lactone, an organic compound, serves as a critical building block in the intricate biosynthetic pathway of validamycin A, an antibiotic with robust fungicidal and insecticidal effectiveness. The antibiotic has been conventionally employed to combat intractable fungal infections triggered by pathogenic agents like Aspergillus fumigatus and Candida albicans, highlighting its ability to combat a wide variety of fungal immune defense systems. Synonyms: (3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one; 2-Methyl-L-ribonic acid 1,4-lactone. Grades: 95%. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3,5-Di-O-benzyl-2-deoxy-2-fluoro-D-ribono-1,4-lactone | 3,5-Di-O-benzyl-2-deoxy-2-fluoro-D-ribono-1,4-lactone is an incredibly potent compound extensively utilized in the research of a myriad of ailments, such as neoplastic disorders and viral afflictions. This remarkable compound effectively targets distinct intracellular pathways while obstructing pivotal disease-inducing enzymes. Synonyms: 2-Deoxy-2-fluoro-3,5-bis-O-(phenylmethyl) ribonic acid gamma-lactone. CAS No. 1355049-97-6. Molecular formula: C19H19FO4. Mole weight: 330.35. | |
| 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is used as a reagent in the synthesis of erythrose, ribose and substituted pyrrolidine containing thiazolidinedione derivatives which exhibit antihyperglycemic activity. Also a useful synthetic intermediate in the synthesis of Cyclopentenylcytosine. Synonyms: 2,3-O-(1-Methylethylidene)-5-O-(phenylmethyl)-D-ribonic Acid γ-Lactone; 5-O-Benzyl-2,3-O-Isopropylideneribonic Acid γ-Lactone; Furo[3,4-d]-1,3-dioxole D-Ribonic Acid Deriv.; (6R)-6-((Benzyloxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. CAS No. 85846-80-6. Molecular formula: C15H18O5. Mole weight: 278.3. | |
| 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone | 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone is an intriguing and highly intricate compound, embodying an exceptional antiviral and antifungal prowess. Its extraordinary affinities allow it to combat and conquer targeted viral infiltrations and fungal scourges. Synonyms: (3AR,6R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 2-O,3-O-Isopropylidene-5-O-(tert-butyldiphenylsilyl)-D-ribonic acid 1,4-lactone; D-Ribonic acid, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-2,3-O-(1-methylethylidene)-, γ-lactone; 5-O-t-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone; (3aR, 6R, 6aR) -2, 2-Dimethyl-6- ({[ (2-methyl-2-propanyl) (diphenyl) silyl]oxy}methyl) dihydrofuro[3, 4-d][1, 3]dioxol-4 (3aH) -one. Grades: ≥95% by HPLC. CAS No. 130222-84-3. Molecular formula: C24H30O5Si. Mole weight: 426.58. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone, a vital intermediate for drug synthesis, has a plethora of biomedicinal applications. Analogues of glycerolipid-derived inhibitors of the alpha/beta-hydrolase domain-6 (ABHD6) enzyme can be prepared using it, which can pave the way for potential treatments of metabolic and neurological diseases. The compound's versatility also encompasses the development of novel synthetic paths for therapeutic agents, including anticancer drugs. Its multifarious nature is celebrated amongst the scientific community as a game-changer in drug discovery and development. Synonyms: (3aS,6R,6aS)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid γ-lactone. CAS No. 1266546-70-6. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone, a paramount intermediary chemical constituent, has been widely exploited in synthesizing ribonucleoside analogues that aim to curb viral maladies, inclusive of hepatitis C and HIV. Furthermore, its application extends to the production of sundry carbohydrates, nucleotides, and nucleosides that exhibit efficacious anti-carcinogenic and antiviral characteristics. Synonyms: 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribono-1,4-lactone; 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid gamma-lactone; 5-o-t-Butyldimethylsilyl-2,3-o-isopropylidine-D-ribonolactone; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-D-ribonic acid gamma-lactone. Grades: ≥96%. CAS No. 75467-36-6. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| D-Ribono-1,4-lactone | D-Ribono-1,4-lactone. Group: Biochemicals. Alternative Names: D-ribonic acid gamma-lactone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| D-Ribonolactone 2,3-cyclohexyl ketal | D-Ribonolactone 2,3-cyclohexyl ketal is a crucial compound utilized in the biomedical industry. With its unique properties, this compound plays a significant role in the development of drugs targeting various diseases. Its versatile applications include serving as a building block in the synthesis of pharmaceutical agents designed to treat specific diseases such as cancer or neurological disorders. Synonyms: 2,3-O-Cyclohexylidene-D-ribono-1,4-lactone; 2,3-O-Cyclohexylidene-D-ribonic acid gamma-lactone. CAS No. 27304-20-7. Molecular formula: C11H16O5. Mole weight: 228.24. | |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid methyl ester | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide methyl ester is an analogue nucleoside operative in antiviral medicaments. It can serve to obstruct the progression of viral ribonucleic acid synthesis, debilitating the replication capacity of particular viruses. Synonyms: Impurity H Ribavirin. CAS No. 38934-69-9. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester Pyridinium Salt | [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30N3O10P. US Biological Life Sciences. | Worldwide |
| [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester | [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H24N2O7. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3',2-anhydrouridine | 2'-Deoxy-3',2-anhydrouridine is a remarkable nucleoside analog, having promise in the realm of biomedical research owing to its potent antiviral and anticancer capabilities. It assumes an important role in drug development especially in combating diseases associated with dysregulation of ribonucleic acid (RNA). Synonyms: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-, (2R,3R,5R)-; (1R,9R,10R)-10-(Hydroxymethyl)-8,11-dioxa-2,6-diazatricyclo[7.2.1.02,7]dodeca-3,6-dien-5-one; (2R,3R,5R)-3-(Hydroxymethyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one; 2,3'-Anhydro-1-(2-deoxy-beta-D-lyxofuranosyl)uracil. Grades: ≥95%. CAS No. 26922-44-1. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2'-O-Methylcytidine-5'-monophosphate triethylammonium salt | 2'-O-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'. Synonyms: 2'-O-Methyl-5'-cytidylic acid; ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Poly(2'-O-methylcytidylic acid); Poly(rcm). CAS No. 18422-43-0. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| [2-Oxo-2-[ (5-O-phosphono-D-ribofuranosyl) amino]ethyl]carbamic Acid C-(phenylmethyl) Ester Disodium Salt | [2-Oxo-2-[ (5-O-phosphono-D-ribofuranosyl) amino]ethyl]carbamic Acid C-(phenylmethyl) Ester Disodium Salt is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H19N2Na2O10P. US Biological Life Sciences. | Worldwide |
| (2R,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2-fluoro-3-[(sulfo)oxy]propanoic Acid Ethyl Ester | (2R,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2-fluoro-3-[(sulfo)oxy]propanoic Acid Ethyl Ester is a useful reagent for the synthesis of (2R)-2-fluoro-2-C-methyl-D-ribono-γ-lactone precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020063-92-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H19FO8S, Molecular Weight: 330.33. US Biological Life Sciences. | Worldwide |
| 2R,3S-Dihydroxy-4-oxo-butanoic Acid (>80%) | 2R, 3S-Dihydroxy-4-oxo-butanoic Acid is synthesized from D-Ribonolactone (R416000), which is a sugar lactone as inhibitor of β-galactosidase of E. coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 1106851-69-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H6O5. US Biological Life Sciences. | Worldwide |
| 2R,3S-Dihydroxy-4-oxo-butanoic Acid (>80%) | 2R, 3S-Dihydroxy-4-oxo-butanoic Acid is synthesized from D-Ribonolactone, which is a sugar lactone as inhibitor of E. coli β-galactosidase. Synonyms: 3,4,5-Trihydroxydihydrofuran-2(3H)-one. CAS No. 1106851-69-7. Molecular formula: C4H6O5. Mole weight: 134.09. | |
| 3'-UMP disodium | 3'-UMP disodium is a nucleotide, that is a component of ribonucleic acid (RNA) and would be converted to uracil in rat jejunum [1]. Uses: Scientific research. Group: Natural products. CAS No. 35170-03-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-129963. |  |
| 5-Aminoimidazole-4-carboxylic acid-1-b-D-ribofuranose 5'-monophosphate | 5-Aminoimidazole-4-carboxylic acid-1-b-D-ribofuranose 5'-monophosphate, aptly named as the Biomedical Wonder, emerges as an indispensable entity within the pharmaceutical realm. Its unparalleled significance lies in its profound involvement in combating diseases that afflict mankind - be it cancer, diabetes, or neurological disorders. Serving as a pivotal link in the intricate chain of nucleotide and coenzyme synthesis, this compound governs a multitude of vital cellular processes. Synonyms: 5-Amino-4-carboxyimidazole ribonucleotide; Carboxy-AIR; CAIR. CAS No. 6001-14-5. Molecular formula: C9H14N3O9P. Mole weight: 339.20. | |
| 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). Synonyms: 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. Grades: ≥95%. CAS No. 20964-06-1. Molecular formula: C11H14N2O8. Mole weight: 302.24. | |
| 5-Carboxypentyl triphenylphosphonium bromide | (5-Carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. It is also employed as catalyst. Reactant for: Preparation of inhibitor of protein tyrosine phosphatase 1B for treatment of diabetes and obesity. Synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. Preparation of peptide nucleic acids (PNA) with high specific activity. Synthesis of roseophilin via Wittig/aldol methodology. Group: Organic phosphine compounds. Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Appearance: Solid. Purity: 0.98. IUPACName: 5-carboxypentyl(triphenyl)phosphanium; bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CCCCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. Catalog: ACM50889297-3. | |
| 5-Fluorouridine-5'-monophosphate sodium salt | 5-fluorouridine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having 5-fluorouracil as the pyrimidine component. It has a role as a drug metabolite. It is a pyrimidine ribonucleoside 5'-monophosphate and an organofluorine compound. It derives from a uridine 5'-monophosphate. Synonyms: 5F-UMP. Molecular formula: C9H12FN2O9P. Mole weight: 342.17 (free acid). | |
| 5-hydroxyuridine | 5-Hydroxyuridine is a uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: 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. Grades: ≥95%. CAS No. 957-77-7. Molecular formula: C9H12N2O7. Mole weight: 260.20. | |
| 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. Synonyms: 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. Grades: ≥95%. CAS No. 20299-15-4. Molecular formula: C7H8N2O3S. Mole weight: 332.33. | |
| 5-methylcytidine | 5-Methylcytidine is a derivative of Cytidine, found in ribonucleic acids of animals, plants and bacteria. 5-Methylcytidine is a nucleoside found in liver emulsion that can inhibit the growth of spontaneous tumors of mammary gland origin in mice. 5-Methylcytidine is one of many nucleosides that can be used as biomedical marker using liquid chromatography and ion trap mass spectrometry coupling. Synonyms: 5-Methyl-cytidine; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; NSC 363933; 5-Methyl-D-cytidine. Grades: ≥ 95 %. CAS No. 2140-61-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methylcytidine-5'-monophosphate | 5-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having 5-methylcytosine as the nucleobase. It derives from a cytidine 5'-monophosphate. Synonyms: 5-Methyl-CMP; m5CMP; 5-Methylcytidylic acid; 5-methylcytidine 5'-(dihydrogen phosphate); ((2R,3S,4R,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Cytidine, 5-methyl-, 5'-(dihydrogen phosphate). Grades: ≥95% by HPLC. CAS No. 3590-36-1. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 5-Methylcytidine 5'-triphosphate | 5-Methyl-CTP is a derivative of Cytidine, which is found in ribonucleic acids of animals, plants and bacteria. 5-Methyl-CTP in liver emulsion can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Uses: 5-methyl-ctp is a derivative of cytidine. Synonyms: 5-methyl-CTP; 5-Methylcytidine 5'-triphosphoric acid; Cytidine 5'-(tetrahydrogentriphosphate), 5-Methyl-; 5-Methylcytidine 5'-(tetrahydrogentriphosphate); m5CTP; 5-Me-CTP. Grades: ≥95% by HPLC. CAS No. 327174-86-7. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 5-Methylcytidine 5'-Triphosphate Trisodium Salt | 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine a derivative of Cytidine, found in ribonucleic acids of animals, plants and bacteria. 5-Methylcytidine is a nucleoside found in liver emulsion that can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; 5-Methyl-CTP Trisodium Salt. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 8-Azaguanine | 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth [1]. Uses: Scientific research. Group: Natural products. CAS No. 134-58-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1468. | |
| Adenylosuccinic acid | Adenylosuccinic acid (Adenylosuccinate; Aspartyl adenylate) is a purine ribonucleoside monophosphate and plays a role in nucleotide cycle metabolite. Adenylosuccinic acid can be converted into fumaric acid through adenylosuccinate lyase. Adenylosuccinic acid has the potential for the study of duchenne muscular dystrophy(DMD) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenylosuccinate; Aspartyl adenylate. CAS No. 19046-78-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-127137. | |
| alanine-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in alanine and aspartate metabolism and aminoacyl-trna biosynthesis. Group: Enzymes. Synonyms: alanyl-tRNA synthetase; alanyl-transfer ribonucleate synthetase; alanyl-transfer RNA synthetase; alanyl-transfer ribonucleic acid synthetase; alanine-transfer RNA ligase; alanine transfer RNA synthetase; alanine tRNA synthetase; alanine translase; alanyl-transfer ribonucleate synthase; AlaRS; Ala-tRNA synthetase. Enzyme Commission Number: EC 6.1.1.7. CAS No. 9031-71-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5663; alanine-tRNA ligase; EC 6.1.1.7; 9031-71-4; alanyl-tRNA synthetase; alanyl-transfer ribonucleate synthetase; alanyl-transfer RNA synthetase; alanyl-transfer ribonucleic acid synthetase; alanine-transfer RNA ligase; alanine transfer RNA synthetase; alanine tRNA synthetase; alanine translase; alanyl-transfer ribonucleate synthase; AlaRS; Ala-tRNA synthetase. Cat No: EXWM-5663. |  |
| Allopurinol riboside | Allopurinol riboside is a noteworthy compound, astutely used in research of kidney stones and hyperuricemia, wielding its powers as a potent xanthine oxidase inhibitor. By hindering uric acid compoundion, it proficiently mitigates the jeopardy of crystal deposition. Uses: Antiprotozoal agents. Synonyms: Allopurinol riboside; 16220-07-8; Allopurinol ribonucleoside; Allopurinol-1-ribonucleoside; WZS8452SEC; 4-Hydroxy[3,4-d]pyrazolopyrimidine riboside; CHEMBL1688966; CHEBI:74074; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-beta-D-ribofuranosyl-; 4-Hydroxy(3,4-d)pyrazolopyrimidine riboside; 1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE; 1-beta-D-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4-one; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-1-.beta.-D-ribofuranosyl-1111. Grades: ≥ 97%. CAS No. 16220-07-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| Aminoallyl-UTP - DY-776 | Aminoallyl-UTP - DY-776 is an indispensable compound utilized in compound applications functioning as a modified ribonucleoside triphosphate. It assumes a critical role in labeling and detecting RNA molecules within diverse biological investigations. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C56H66N5O23P3S2 (free acid). Mole weight: 1334.20 (free acid). | |
| arginine-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in arginine and proline metabolism and aminoacyl-trna biosynthesis. Group: Enzymes. Synonyms: arginyl-tRNA synthetase; arginyl-transfer ribonucleate synthetase; arginyl-transfer RNA synthetase; arginyl transfer ribonucleic acid synthetase; arginine-tRNA synthetase; arginine translase. Enzyme Commission Number: EC 6.1.1.19. CAS No. 37205-35-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5650; arginine-tRNA ligase; EC 6.1.1.19; 37205-35-9; arginyl-tRNA synthetase; arginyl-transfer ribonucleate synthetase; arginyl-transfer RNA synthetase; arginyl transfer ribonucleic acid synthetase; arginine-tRNA synthetase; arginine translase. Cat No: EXWM-5650. | |
| asparagine-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in alanine and aspartate metabolism and aminoacyl-trna biosynthesis. Group: Enzymes. Synonyms: asparaginyl-tRNA synthetase; asparaginyl-transfer ribonucleate synthetase; asparaginyl transfer RNA synthetase; asparaginyl transfer ribonucleic acid synthetase; asparagyl-transfer RNA synthetase; asparagine translase. Enzyme Commission Number: EC 6.1.1.22. CAS No. 37211-76-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5654; asparagine-tRNA ligase; EC 6.1.1.22; 37211-76-0; asparaginyl-tRNA synthetase; asparaginyl-transfer ribonucleate synthetase; asparaginyl transfer RNA synthetase; asparaginyl transfer ribonucleic acid synthetase; asparagyl-transfer RNA synthetase; asparagine translase. Cat No: EXWM-5654. | |
| aspartate-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in alanine and aspartate metabolism and aminoacyl-trna biosynthesis. Group: Enzymes. Synonyms: aspartyl-tRNA synthetase; aspartyl ribonucleic synthetase; aspartyl-transfer RNA synthetase; aspartic acid translase; aspartyl-transfer ribonucleic acid synthetase; aspartyl ribonucleate synthetase. Enzyme Commission Number: EC 6.1.1.12. CAS No. 9027-32-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5643; aspartate-tRNA ligase; EC 6.1.1.12; 9027-32-1; aspartyl-tRNA synthetase; aspartyl ribonucleic synthetase; aspartyl-transfer RNA synthetase; aspartic acid translase; aspartyl-transfer ribonucleic acid synthetase; aspartyl ribonucleate synthetase. Cat No: EXWM-5643. | |
| β-Nicotinic Acid Mononucleotide | A nucleotide of nicotinic acid which is produced from quinolinic acid by quinolinate phosphoribosyl transferase via transfer of a phosphoribose group. It is an intermediate of nicotinic acid adenine dinucleotide (NaAD) which is then converted to NAD via amidation and in turn converted to NADPH. Group: Biochemicals. Alternative Names: 3-Carboxy-1-(5-O-phosphono- β -D-ribofuranosyl) pyridinium Inner Salt; 3-Carboxy-1- β -D-ribofuranosyl pyridinium Hydroxide 5'-Phosphate Inner Salt; Nicotinate Mononucleotide; Nicotinate Ribonucleotide; Nicotinic Acid Ribonucleotide; Nicotinic Acid Ribotide; Nicotinic Mononucleotide; β-NaMN. Grades: Highly Purified. CAS No. 321-02-8. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| β-Nicotinic Acid Mononucleotide | A nucleotide of nicotinic acid which is produced from quinolinic acid by quinolinate phosphoribosyltransferase via transfer of a phosphoribose group. It is an intermediate of nicotinic acid adenine dinucleotide (NaAD) which is then converted to NAD via amidation and in turn converted to NADPH. Synonyms: 3-Carboxy-1-(5-O-phosphono-β-D-ribofuranosyl)pyridinium Inner Salt; 3-Carboxy-1-β-D-ribofuranosylpyridinium Hydroxide 5'-Phosphate Inner Salt; Nicotinate Mononucleotide; Nicotinate Ribonucleotide; Nicotinic Acid Ribonucleotide; Nicotinic Acid Ribotide; Nicotinic Mononucleotide; β-NaMN. Grades: 95%. CAS No. 321-02-8. Molecular formula: C11H14NO9P. Mole weight: 335.2. | |
| CALYCULIN A | Calyculin A is a effective inhibitor of the catalytic subunit of type-2A phosphatase as well as the type-1 phosphatase. IC50: 0.5 to 1 nM and 2 nM,respectively. It has lower IC50 value than okadaic acid which is a active blocker of phosphatase mentioned a. Uses: Calyculin a is a effective inhibitor of the catalytic subunit of type-2a phosphatase as well as the type-1 phosphatase. Synonyms: CALYCULIN A;CALYCULIN A, DISCODERMIA CALYX;calyculin A from discodermia calyx;CALYCULIN A FROM DISCODERMIA CALYX, 10 U G;N-[(3S)-[4-(1E)-3-[(2R,3R,4R,7S,8S,9R)-2-[(1S,3S,4S,5R,7E,9E,11E,13Z)-14-Cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentam;L-Ribonamide. Grades: >98 %. CAS No. 101932-71-2. Molecular formula: C50H81N4O15P. Mole weight: 1009.17. | |
| Caracemide | Caracemide is an agent derived from acetohydroxamic acid. It has potential antineoplastic activity. Caracemide can inhibit ribonuclease reductase, resulting in decreased DNA synthesis and tumor growth. But in Feb 1995, Phase II for Cancer in USA was discontinued. Uses: Cancer. Synonyms: NSC 253272; NSC253272; NSC-253272; N-(methylcarbamoyl)-N-((methylcarbamoyl)oxy)acetamide. Grades: 98%. CAS No. 81424-67-1. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| CCA tRNA nucleotidyltransferase | The acylation of all tRNAs with an amino acid occurs at the terminal ribose of a 3' CCA sequence. The CCA sequence is added to the tRNA precursor by stepwise nucleotide addition performed by a single enzyme that is ubiquitous in all living organisms. Although the enzyme has the option of releasing the product after each addition, it prefers to stay bound to the product and proceed with the next addition. Group: Enzymes. Synonyms: CCA-adding enzyme; tRNA adenylyltransferase; tRNA cytidylyltransferase; tRNA CCA-pyrophosphorylase; tRNA-nucleotidyltransferase; transfer-RNA nucleotidyltransferase; transfer ribonucleic acid nucleotidyl transferase; C. Enzyme Commission Number: EC 2.7.7.72. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3284; CCA tRNA nucleotidyltransferase; EC 2.7.7.72; CCA-adding enzyme; tRNA adenylyltransferase; tRNA cytidylyltransferase; tRNA CCA-pyrophosphorylase; tRNA-nucleotidyltransferase; transfer-RNA nucleotidyltransferase; transfer ribonucleic acid nucleotidyl transferase; CTP(ATP):tRNA nucleotidyltransferase; transfer ribonucleate adenylyltransferase; transfer ribonucleate adenyltransferase; transfer RNA adenylyltransferase; transfer ribonucleate nucleotidyltransferase; ATP (CTP):tRNA nucleotidyltransferase; ribonucleic cytidylic cytidylic | |
| Clofarabine-5'-triphosphate | Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase that alter the quaternary structure of its large subunit. It has an anticancer activity. Uses: Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase. Grades: ≥ 95% by HPLC. CAS No. 167620-89-5. Molecular formula: C10H14ClFN5O12P3 (free acid). Mole weight: 543.62 (free acid). | |
| Didox | Didox, synthetic antioxidant, is a strong inhibitor of ribonucleotide reductase (RR) that has been found to reduce the levels of oxidative injury markers in the brains of HIV patients with dementia. Uses: Has been found to reduce the levels of oxidative injury markers in the brains of hiv patients with dementia. Synonyms: 3,4-Dihydroxybenzohydroxamic acid; N,3,4-Trihydroxybenzamide. Grades: ≥95%. CAS No. 69839-83-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
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