Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Ribitol | Ribitol is a crystalline pentose alcohol and is formed by the reduction of ribose which is occurs naturally in the plant Adonis vernalis. Uses: Sweetening agents. Synonyms: xylitol; adonitol; D-Xylitol; Eutrit; Klinit; 1,2,3,4,5-pentanepentol. Grades: >98%. CAS No. 488-81-3. Molecular formula: C5H12O5. Mole weight: 152.15. |  |
| Ribitol | Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Uses: Scientific research. Group: Natural products. Alternative Names: Adonitol; Adonite. CAS No. 488-81-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-100582. |  |
| Ribitol-1,2,3,4,5-13C5 | Ribitol-1,2,3,4,5-13C5. Group: Biochemicals. Alternative Names: Adonitol-1,2,3,4,5-13C5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C5H12O5, Molecular Weight: 157.11. US Biological Life Sciences. |  Worldwide |
| ribitol 2-dehydrogenase | This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: adonitol dehydrogenase; ribitol dehydrogenase A (wild type); ribitol dehydrogenase B (mutant enzyme with different properties); ribitol dehydrogenase D (mutant enzyme with different properties). Enzyme Commission Number: EC 1.1.1.56. CAS No. 9014-23-7. 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-0341; ribitol 2-dehydrogenase; EC 1.1.1.56; 9014-23-7; adonitol dehydrogenase; ribitol dehydrogenase A (wild type); ribitol dehydrogenase B (mutant enzyme with different properties); ribitol dehydrogenase D (mutant enzyme with different properties). Cat No: EXWM-0341. |  |
| ribitol-5-phosphate 2-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-ribitol-5-phosphate:NAD(P)+ 2-oxidoreductase. This enzyme is also called dehydrogenase, ribitol 5-phosphate. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: dehydrogenase, ribitol 5-phosphate. Enzyme Commission Number: EC 1.1.1.137. CAS No. 37250-67-2. 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-0041; ribitol-5-phosphate 2-dehydrogenase; EC 1.1.1.137; 37250-67-2; dehydrogenase, ribitol 5-phosphate. Cat No: EXWM-0041. | |
| 1,3,4-Tri-O-benzyl-D-ribitol | 1,3,4-Tri-O-benzyl-D-ribitol, a versatile compound, holds great promise in drug discovery. It serves as an essential building block for carbohydrate-based antiviral drugs and facilitates the design and development of novel therapeutics for debilitating disorders like cancer and diabetes. This chemical entity, owing to its wide range of biological activities, continues to fascinate scientists and researchers alike, who strive to unearth its true potential. CAS No. 131897-00-2. | |
| 1,4-Dideoxy-1,4-epithio-D-ribitol | 1,4-Dideoxy-1,4-epithio-D-ribitol, an indispensable compound in the field of biomedicine, is known for its significant role in combating viral infections. Primarily utilized as an anti-viral agent, this marvelously intricate molecule exhibits remarkable efficacy in hindering the replication and dissemination of notorious viruses, including herpes simplex virus and Epstein-Barr virus. By impeding their proliferation, it effectively contributes to the amelioration and prophylaxis of afflictions closely associated with these pathogens. Synonyms: (2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol. CAS No. 190315-43-6. Molecular formula: C5H10O3S. Mole weight: 150.20. | |
| 1,4-Dideoxy-1,4-imino-D-ribitol | 1,4-Dideoxy-1,4-imino-D-ribitol, a promising therapeutic candidate for combating diabetes and cancer, exerts its pharmacological effects as an α-glucosidase inhibitor in addition to its demonstrated tumor growth inhibitory properties. Synonyms: IMINORIBITOL; 1,4-Dideoxy-1,4-imino-D-ribitol; 105990-41-8; DRib; (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; CHEMBL261634; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-; rel-(2R,3R,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R-(2a,3b,4b))-; 2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-; IMR; SCHEMBL1223493; CHEBI:190078; DTXSID901303412; BDBM50234567; AKOS006350495; J-500976; Q27461466; (2R,3R,4S)-rel-2-(hydroxymethyl)-3,4-pyrrolidinediol. CAS No. 105990-41-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1-Amino-1-deoxy-D-ribitol | 1-Amino-1-deoxy-D-ribitol is a groundbreaking biomedicine compound, specifically engineered to irrevocably combat the insidious onslaught of multifarious Gram-positive bacterial infections. Leveraging its unrivaled prowess as a substrate analog, this scientific masterpiece proficiently obstructs the intricate machinations underlying the synthesis of bacterial cellular fortifications, graphically disrupting the peptidoglycan assembly line. Synonyms: Ribitol, 1-amino-1-deoxy-, D-; 1-Amino-1-deoxy-d-ribitol; D-1-Amino-1-deoxyribitol; DRibamine; D-Ribitylamine. CAS No. 527-47-9. Molecular formula: C5H13NO4. Mole weight: 151.16. | |
| 1-Amino-1-deoxy-D-ribitol | 1-Amino-1-deoxy-D-ribitol is an intermediate in synthesizing 5-Nitroso-6-ribitylamino-2,4(1H,3H)-pyrimidinedione (), an inhibitor of lumazine synthase from spinach and the fungus Magnaporthe grisea. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-47-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H13NO4, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(2,6-dimethoxy-5-nitro-4-pyrimidinyl)amino]-D-ribitol | 1-Deoxy-1-[(2,6-dimethoxy-5-nitro-4-pyrimidinyl)amino]-D-ribitol is an intermediate in the synthesis of Lumazine (L473800) fluorophore. Group: Biochemicals. Grades: Highly Purified. CAS No. 669088-28-2. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C11H18N4O8. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate | 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H31N3O10. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3,4-dimethylphenyl)amino]-D-ribitol | Riboflavin intermediate. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-xylidino)-D-ribitol; 3,4-Dimethylphenyl-N-D-ribitylamine; NSC 122032; NSC 19654. Grades: Highly Purified. CAS No. 3051-94-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[ (3-hydroxymethyl-4-methyl-6- (2-phenyldiazenyl) phenyl) amino]-D-ribitol | 1-Deoxy-1-[ (3-hydroxymethyl-4-methyl-6- (2-phenyldiazenyl) phenyl) amino]-D-ribitol is an intermediate in the synthesis of 8-Hydroxymethyl Riboflavin which is an impurity of Riboflavin (R414995), a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H25N3O5. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3-hydroxymethyl-4-methylphenyl)amino]-D-ribitol | 1-Deoxy-1-[(3-hydroxymethyl-4-methylphenyl)amino]-D-ribitol is an intermediate in the synthesis of 8-Hydroxymethyl Riboflavin which is an impurity of Riboflavin (R414995), a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H21NO5. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydro-D-ribitol | 1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydro-D-ribitol is a key intermediate commonly used in the synthesis of various antibiotics such as Lincomycin and Salmicetin. It may also play a crucial role in research of treating bacterial infections. CAS No. 909703-52-2. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| (1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol | (1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol, a chemical compound with biomedicine research applications, has exhibited promising results in the inhibition of select biological paths related to cancer and viral infections. Furthermore, its attributes have made it relevant in drug delivery and pharmaceutical formulation. Despite its potential therapeutic benefits, further elucidation is required to fully comprehend the compound. Synonyms: D-Ribitol, 1,4-anhydro-1-C-(2,4-difluoro-5-methylphenyl)-, (1S)-; (2S,3R,4S,5R)-2-(2,4-difluoro-5-methylphenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 1-Deoxy-1-(2,4-difluoro-5-methylphenyl)-beta-D-ribofuranose. Grades: ≥95%. CAS No. 875302-27-5. Molecular formula: C12H14F2O4. Mole weight: 260.23. | |
| (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol | (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a chemical compound used in the biomedical industry as an antiviral drug to treat influenza A and B viruses. It works by inhibiting viral neuraminidase, preventing the virus from spreading and multiplying in the body. Synonyms: D-Ribitol, 1,4-anhydro-1-C-(2,4-difluorophenyl)-, (1S)-; 1-Deoxy-1-(2,4-difluorophenyl)-beta-D-ribofuranose; 1-beta-D-Ribofuranosyl-2,4-difluorobenzene; 1'-deoxy-1'-(2,4-difluorophenyl)-beta-D-ribofuranose; (2S,3R,4S,5R)-2-(2,4-difluorophenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 263701-23-1. Molecular formula: C11H12F2O4. Mole weight: 246.21. | |
| 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol | 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol, a compound with high complexity and variability, has found significant application in the biomedical industry. Its exceptional antiviral and antibacterial properties have made it a noteworthy treatment option for a range of infectious diseases. Moreover, the ability of this potent compound to trigger apoptosis in cancerous cells has shown promise in the fight against cancer. Molecular formula: C44H44O5. Mole weight: 652.82. | |
| 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol | 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol is a compound used in the biomedical industry for various applications. It exhibits potential in the treatment of certain diseases such as cancer, inflammation, and metabolic disorders. This product acts as a key ingredient or precursor in the synthesis of drugs targeting specific molecular pathways associated with these conditions. Its unique structural features make it a valuable tool in drug development and biomedical research. CAS No. 291758-12-8. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol is a remarkable compound renowned for its potent antibacterial properties, used for research of bacterial infections. This remarkable compound has demonstrated extraordinary efficacy against a wide spectrum of Gram-positive bacteria, including the notoriously resilient methicillin-resistant strains of Staphylococcus aureus. Synonyms: 4-Adgr. CAS No. 21150-24-3. Molecular formula: C13H25NO10. Mole weight: 355.34. | |
| 4-O-(2-Acetamido-2-deoxy-D-[UL-13C6]glucopyranosyl)-D-ribitol | 4-O-(2-Acetamido-2-deoxy-D-[UL-13C6]glucopyranosyl)-D-ribitol is a profound biomedical resource, showcasing its efficacy in research of combatting bacterial infections. As a formidable antimicrobial mediator, it diligently hinders the proliferation and dissemination of pernicious bacteria. Molecular formula: C713^C6H25NO10. Mole weight: 361.29. | |
| 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, a quintessential compound prominently utilized within the biomedical sector, assumes a momentous role in combating a diverse array of ailments. Its widespread application encompasses the preparation of pharmaceuticals affixed to distinct cellular routes. Synonyms: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol; (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol; (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol; 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol; SCHEMBL6382486; DTXSID00447052; vinyl-but-2-enyloxy)-pentan-1-ol; AKOS016007328; AT37106; W-200830; (2S,3S,4R)-5-Allyloxy-3-benzyloxy-2,4-bis-((E)-2-. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. | |
| 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | Heterocyclic Organic Compound. Alternative Names: 2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. Appearance: Solid. Purity: 0.98. IUPACName: (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol. Canonical SMILES: C=CCOC[C@H] ([C@H] ([C@H] (CO) OCC1=CC=CC=C1) OCC2=CC=CC=C2) OCC3=CC=CC=C3. Density: 1.124 g/ml. Catalog: ACM111549974. |  |
| 5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol | 5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a compound frequently employed in the biomedical sector, exhibiting remarkable potency in research of a multitude of diseases and conditions, predominantly bacterial infections. Synonyms: (3aR,4R,6aS)-4-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyrrole; (3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole; [(3aR,4R,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethylsilane; SCHEMBL4067627; DTXSID201107065; PS-16973; CS-0016281; P10778; (3AR,4R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrole; (3AR,4R,6AS)-4-(TERT-BUTYL-DIMETHYL-SILANYLOXYMETHYL)-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROLE; (3aR, 4R, 6aS) -4-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]tetrahydro-2, 2-dimethyl-4H-1, 3-dioxolo[4, 5-c]pyrrole. CAS No. 153172-31-7. Molecular formula: C14H29NO3Si. Mole weight: 287.47. | |
| 5-O-tert-Butyldimethylsilyl-1,N-dehydro-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol | 5-O-tert-Butyldimethylsilyl-1,N-dehydro-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a multifaceted compound widely employed in the biomedical domain, serving as a crucial recompound for synthesizing nucleoside analogs. Synonyms: [(3aR,4R,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethylsilane; CJMAHNQXMYIPQQ-GRYCIOLGSA-N; SCHEMBL15525871; (3aR,4R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole. CAS No. 153172-33-9. Molecular formula: C14H27NO3Si. Mole weight: 285.45. | |
| 5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol | 5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a frequently employed compound within the biomedical sector, exhibiting a commendable capacity for addressing targeted drug receptors. CAS No. 577978-59-7. Molecular formula: C16H30N2O3Si. Mole weight: 326.51. | |
| CDP-ribitol ribitolphosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. Group: Enzymes. Synonyms: teichoic-acid synthase; polyribitol phosphate synthetase; teichoate synthetase; poly(ribitol phosphate) synthetase; polyribitol phosphate polymerase; teichoate synthase. Enzyme Commission Number: EC 2.7.8.14. CAS No. 9076-71-5. 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-3314; CDP-ribitol ribitolphosphotransferase; EC 2.7.8.14; 9076-71-5; teichoic-acid synthase; polyribitol phosphate synthetase; teichoate synthetase; poly(ribitol phosphate) synthetase; polyribitol phosphate polymerase; teichoate synthase. Cat No: EXWM-3314. | |
| D-Ribitol-1-13C | D-Ribitol-1-13C. Group: Biochemicals. Alternative Names: D-Adonitol-1-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-?Ribitol, 1, ?4-?anhydro-?5-?O-? [bis (4-?methoxyphenyl) ?phenylmethyl] ?-?2-?O-?methyl-?1-?C-?phenyl-?, 3-?[2-?cyanoethyl N, ?N-?bis (1-?methylethyl)?phosphoramidite]?, (1S)?- | D-Ribitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-methyl-1-C-phenyl-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite], (1S)- is an indispensable phosphoramidite with application in oligonucleotide synthesis enabling the intricate modification and functionalization of nucleic acids. Synonyms: (2R, 3R, 4S, 5S)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-methoxy-5-phenyltetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 1418182-88-3. Molecular formula: C42H51N2O7P. Mole weight: 726.84. | |
| D-?Ribitol, 1, ?4-?anhydro-?5-?O-?[bis (4-?methoxyphenyl) ?phenylmethyl]?-?2-?O-?methyl-?, 3-?[2-?cyanoethyl N, ?N-?bis (1-?methylethyl)?phosphoramidite] | D-Ribitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-methyl-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a phosphoramidite acting as a fundamental constituent in the intricate construction of oligonucleotides. Playing a crucial role in the modification of nucleic acids, it bestows researchers with the ability to delve into the complexities of RNA and DNA configurations. Synonyms: (2R, 3S, 4S)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 1470023-72-3. Molecular formula: C36H47N2O7P. Mole weight: 650.74. | |
| D-?Ribitol, 1-?C-?(7-?aminoisothiazolo[4, ?3-?d]?pyrimidin-?3-?yl)?-?1, ?4-?anhydro-?, (1R)?- | D-Ribitol, 1-C-(7-aminoisothiazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (1R)- is a remarkable compound product, deftly targeting specific receptors and pathways, thereby engendering hope in studyting drug-resistant strains. CAS No. 1821192-02-2. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| D-Ribitol-2-13C | D-Ribitol-2-13C. Group: Biochemicals. Alternative Names: D-Adonitol-2-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-Ribitol-3-13C | D-Ribitol-3-13C. Group: Biochemicals. Alternative Names: D-Adonitol-3-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-Ribitol-5-13C | D-Ribitol-5-13C. Group: Biochemicals. Alternative Names: D-Adonitol-5-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-Ribitol-5-phosphate | D-Ribitol-5-phosphate, a pivotal intermediate in the biosynthesis of various biomolecules, assumes a crucial function in cellular metabolism. Its involvement extends to pathways associated with nucleotide, vitamin, and coenzyme synthesis. Moreover, its indispensability arises in treating specific inborn metabolic disorders, rendering it a potential therapeutic remedy for diverse ailments. Synonyms: L-Ribitol 1-phosphate. CAS No. 35320-17-3. Molecular formula: C5H13O8P. Mole weight: 232.13. | |
| D-ribitol-5-phosphate cytidylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). The systematic name of this enzyme class is CTP:D-ribitol-5-phosphate cytidylyltransferase. Other names in common use include CDP ribitol pyrophosphorylase, cytidine diphosphate ribitol pyrophosphorylase, ribitol 5-phosphate cytidylyltransferase, and cytidine diphosphoribitol pyrophosphorylase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: CDP ribitol pyrophosphorylase; cytidine diphosphate ribitol pyrophosphorylase; ribitol 5-phosphate cytidylyltransferase; cytidine diphosphoribitol pyrophosphorylase. Enzyme Commission Number: EC 2.7.7.40. CAS No. 9027-07-0. 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-3252; D-ribitol-5-phosphate cytidylyltransferase; EC 2.7.7.40; 9027-07-0; CDP ribitol pyrophosphorylase; cytidine diphosphate ribitol pyrophosphorylase; ribitol 5-phosphate cytidylyltransferase; cytidine diphosphoribitol pyrophosphorylase. Cat No: EXWM-3252. | |
| Poly(Ribitol Phosphate) | Poly(Ribitol Phosphate). Group: Polymers. Product ID: [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate. Molecular formula: 232.13g/mol. Mole weight: C5H13O8P. C(C(C(C(COP(=O)(O)O)O)O)O)O. InChI=1S/C5H13O8P/c6-1-3 (7)5 (9)4 (8)2-13-14 (10, 11)12/h3-9H, 1-2H2, (H2, 10, 11, 12)/t3-, 4+, 5-/m0/s1. VJDOAZKNBQCAGE-LMVFSUKVSA-N. |  |
| poly(ribitol-phosphate) β-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: UDP glucose-poly(ribitol-phosphate) β-glucosyltransferase; uridine diphosphoglucose-poly(ribitol-phosphate) β-glucosyltransferase; UDP-D-glucose polyribitol phosphate glucosyl transferase; UDP-D-glucose:polyribitol phosphate glucosyl transferase. Enzyme Commission Number: EC 2.4.1.53. CAS No. 37277-61-5. 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-2599; poly(ribitol-phosphate) β-glucosyltransferase; EC 2.4.1.53; 37277-61-5; UDP glucose-poly(ribitol-phosphate) β-glucosyltransferase; uridine diphosphoglucose-poly(ribitol-phosphate) β-glucosyltransferase; UDP-D-glucose polyribitol phosphate glucosyl transferase; UDP-D-glucose:polyribitol phosphate glucosyl transferase. Cat No: EXWM-2599. | |
| poly(ribitol-phosphate) N-acetylglucosaminyltransferase | Involved in the synthesis of teichoic acids. Group: Enzymes. Synonyms: UDP acetylglucosamine-poly(ribitol phosphate) acetylglucosaminyltransferase; uridine diphosphoacetylglucosamine-poly(ribitol phosphate) acetylglucosaminyltransferase; UDP-N-acetyl-D-glucosamine:poly(ribitol-phosphate) N-acetyl-D-glucosaminyltransferase. Enzyme Commission Number: EC 2.4.1.70. CAS No. 37277-71-7. 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-2614; poly(ribitol-phosphate) N-acetylglucosaminyltransferase; EC 2.4.1.70; 37277-71-7; UDP acetylglucosamine-poly(ribitol phosphate) acetylglucosaminyltransferase; uridine diphosphoacetylglucosamine-poly(ribitol phosphate) acetylglucosaminyltransferase; UDP-N-acetyl-D-glucosamine:poly(ribitol-phosphate) N-acetyl-D-glucosaminyltransferase. Cat No: EXWM-2614. | |
| (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol | (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol, an intriguing biomedicine, exhibits potent therapeutic potential in diverse cancer types. Through its inhibition of specific molecular pathways crucial for tumor growth and progression, this compound emerges as a promising and targeted anti-cancer agent. The intricate arrangement of its structure confers remarkable selectivity towards malignant cells, fueling optimism for its application in tailored and effective cancer therapies. CAS No. 291758-13-9. | |
| 1-Deoxy-D-ribose | 1-Deoxy-D-ribose is a vital product extensively utilized in the biomedicine industry. It plays a significant role in the synthesis of nucleotides, DNA, and RNA, thus contributing to genetic material integrity and stability. Furthermore, it is involved in various physiological processes and is utilized as a therapeutic agent in the treatment of certain rare genetic disorders and diseases related to nucleotide metabolism. Synonyms: 1,4-Anhydro-L-ribitol. CAS No. 51607-76-2. Molecular formula: C5H10O4. Mole weight: 134.2. | |
| 1-Deoxy-L-ribose | 1-Deoxy-L-ribose is a significant metabolite involved in several biochemical pathways. It plays a key role in nucleotide metabolism. It is also utilized for research into ribosylating toxins related to cell death. Synonyms: 1,4-Anhydro-L-ribitol; 2,5-Anhydro-D-ribitol. CAS No. 3169-92-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 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. Synonyms: 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-. Grades: ≥95%. CAS No. 13860-38-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3,4-Xylyl-6-phenylazo-D-ribitylamine | Riboflavin intermediate. Group: Biochemicals. Alternative Names: 1-Deoxy-1-[4, 5-dimethyl-2- (phenylazo) phenylamino]-D-ribitol; 1-Deoxy-1-[[4, 5-dimethyl-2- (2-phenyldiazenyl) phenyl]amino]-D-ribitol. Grades: Highly Purified. CAS No. 21037-26-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-b-D-Ribofuranosyl-2(1H)-pyridinone | 5-b-D-Ribofuranosyl-2(1H)-pyridinone, commonly known as Ribovirin, is a remarkable antiviral medication extensively employed for combating a diverse range of viral infections. This potent compound has demonstrated exceptional efficacy in inhibiting the replication of notorious viruses such as HIV, HCV, and HBV. By selectively impeding viral polymerases, Ribovirin obstructs viral RNA/DNA synthesis and effectively diminishes viral load. Synonyms: 5-β-D-Ribofuranosyl-2(1H)-pyridinone; 5-beta-D-Ribofuranosylpyridin-2(1H)-one; 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-2(1H)-one; (1S)-1,4-Anhydro-1-(6-hydroxy-3-pyridinyl)-D-ribitol. Grades: ≥95%. CAS No. 188871-50-3. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| 5-Deazariboflavin | 5-Deazariboflavin. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol; 7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione; Pyrimido[4,5-b]quinoline, D-ribitol deriv.; NCI 0112202; NSC 112202. Grades: Highly Purified. CAS No. 19342-73-5. Pack Sizes: 10mg. Molecular Formula: C18H21N3O6, Molecular Weight: 375.38. US Biological Life Sciences. | Worldwide |
| 5-Nitro-6-(D-ribitylamino)-2,4(1H,3H)-pyrimidinedione | 5-Nitro-6-(D-ribitylamino)-2,4(1H,3H)-pyrimidinedione is an intermediate in the synthesis of Lumazine fluorophore. Synonyms: 5-Nitro-6-[(ribo-2,3,4,5-tetrahydroxypentyl)amino]uracil; 1-Deoxy-1-[(2,6-Dihydroxy-5-nitro-4-pyrimidinyl)amino]ribitol; 1-Deoxy-1-[(1,2,3,6-tetrahydro-5-nitro-2,6-dioxo-4-pyrimidinyl)amino]-D-ribitol. CAS No. 52918-39-5. Molecular formula: C9H14N4O8. Mole weight: 306.23. | |
| 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. | |
| Formycin A | Formycin A is produced by the strain of Nocardia intriforma M4-C5. It has the activity of resistance to Salicornia, Pyricularia oryzae and Mole disease Phanerochaetehrysosporium of potato. Uses: Antineoplastic agents. Synonyms: (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol; NSC 102811; BRN 0624229; 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo(4,3-d)pyrimidine. Grades: ≥ 97%. CAS No. 6742-12-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| Formycin B | Formycin B is a nucleoside antibiotic, showcasing a formidable competence in thwarting the progression of RNA synthesis in bacterial cellular entities through its assidious targeting of RNA polymerases. It finds inhibitory efficacy against select viral strains, including influenza and herpes virus. Synonyms: formycin b; Laurusin; Ohyamycin; 13877-76-4; 796VMV3YML; CHEBI:42654; (1S)-1,4-anhydro-1-(7-oxo-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-ribitol; (1S)-1,4-anhydro-1-(7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-ribitol; 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one; FMB; NSC 106486; BRN 1021587; 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro-3-.beta.-D-ribofuranosyl-. Grades: ≥ 97%. CAS No. 13877-76-4. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| N3-MethylpseudoUridine | 3-MethylpseudoUridine is used for increasing viability or longevity of organ or organ explant using modified mRNAs for proteins essential for organ survival. Synonyms: 3-Methyl-5-(beta-D-ribofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 3-methyl-5-beta-D-ribofuranosyl-; 3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; NSC 363818; (1S)-1,4-Anhydro-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol. Grades: ≥95%. CAS No. 81691-06-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| Pseudouridimycin | Pseudouridimycin is a C-nucleoside analogue that selectively inhibits bacterial RNA polymerase. Pseudouridimycin is an antibiotic found in Streptomyces albus that has activity against Gram-positive and Gram-negative bacteria. Synonyms: PUM; 2,4(1H,3H)-Pyrimidinedione, 5-(5-((N-(aminoiminomethyl)glycyl-N2-hydroxy-L-glutaminyl)amino)-5-deoxy-beta-D-ribofuranosyl)-; (1S)-1,4-Anhydro-5-[(N-carbamimidoylglycyl-N2-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol; D-Ribitol, 5-[[N-(aminoiminomethyl)glycyl-N2-hydroxy-L-glutaminyl]amino]-1,4-anhydro-5-deoxy-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)-. Grades: ≥95%. CAS No. 1566586-52-4. Molecular formula: C17H26N8O9. Mole weight: 486.44. | |
| PseudoUridine 5'-monophosphate | A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosphorylation to generate pseudoUridine 5?-monophosphate (ΨMP) catalyzed by the enzyme pseudoUridine kinase and thereafter the C-C glycosidic bond cleavage to give uracil and ribose 5-phosphate which mediated by the pseudoUridine 5?-monophosphate glycosidase. Synonyms: Pseudouridylic acid; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol; pseudouridine 5'-phosphate; 5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; 5-b-D-Ribofuranosyluracil 5'-phosphate; Uracil, 5-b-D-ribofuranosyl-, 5'-phosphate. Grades: ≥95%. CAS No. 1157-60-4. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| PseudoUridine 5'-monophosphate Sodium salt | A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosphorylation to generate pseudoUridine 5?-monophosphate (ΨMP) catalyzed by the enzyme pseudoUridine kinase and thereafter the C-C glycosidic bond cleavage to give uracil and ribose 5-phosphate which mediated by the pseudoUridine 5?-monophosphate glycosidase. Synonyms: Pseudouridylic acid sodium salt; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol sodium salt; pseudouridine 5'-phosphate sodium salt; 5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione sodium salt; 5-b-D-Ribofuranosyluracil 5'-phosphate sodium salt; Uracil, 5-b-D-ribofuranosyl-, 5'-phosphate, sodium salt. Molecular formula: C9H13N2O9P.xNa. Mole weight: 324.18 (free acid). | |
| Riboflavin | Nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-ribitol; 7,8-Dimethyl-10-ribitylisoalloxazine; Beflavin; Beflavine; Flavaxin; Lactobene; Lactoflavin; Lactoflavine; NSC 33298; Ribipca; Ribocrisina; Riboderm; Ribosyn; Ribotone; Ribovel; Ricrolin; Vitaflavine; Vitamin B2; Vitamin G; Vitasan B2. Grades: Cell Culture Grade. CAS No. 83-88-5. Pack Sizes: 25g, 100g, 500g, 1Kg. Molecular Formula: C??H??N?O?, Molecular Weight: 376.36. US Biological Life Sciences. | Worldwide |
| Riboflavin | Riboflavin, also known as vitamin B2, is an easily absorbed micronutrient with a key role in maintaining health in humans and other animals. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: Riboflavine; Lactoflavin; (-)-Riboflavin; 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-ribitol; 7,8-Dimethyl-10-ribitylisoalloxazine; Beflavin; Beflavine; Flavaxin; Lactobene; Lactoflavine; NSC 33298; Ribipca; Ribocrisina; Riboderm; Ribosyn; Ribotone; Ribovel; Ricrolin; Vitaflavine; Vitamin B2; Vitamin G; Vitasan B2. Grades: >98%. CAS No. 83-88-5. Molecular formula: C17H20N4O6. Mole weight: 376.36. | |
| ribulokinase | Ribitol and L-arabinitol can also act as acceptors. Group: Enzymes. Synonyms: ribulokinase (phosphorylating); L-ribulokinase. Enzyme Commission Number: EC 2.7.1.16. CAS No. 9030-57-3. 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-2989; ribulokinase; EC 2.7.1.16; 9030-57-3; ribulokinase (phosphorylating); L-ribulokinase. Cat No: EXWM-2989. | |
| Roseoflavin | An antibacterial pigment isolated from streptomyces davawensis; an anti-metabolite of riboflavin; mimic riboflavin in flavin biosynthesis; an important regulator of bacterial gene expression by binding to untranslated regions of RNA, so-called ribo-switching sites. Synonyms: 8-demethyl-8-(dimethylamino)riboflavin; 1-Deoxy-1-[8-(Dimethylamino)-7-Methyl-2,4-Dioxo-3,4-Dihydrobenzo[g]pteridin-10(2h)-Yl]-D-Ribitol; Roseoflavine; 8-Dimethylaminoriboflavin. Grades: >98% by HPLC. CAS No. 51093-55-1. Molecular formula: C18H23N5O6. Mole weight: 405.40. | |
Our database is helping our users find suppliers everyday.
