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| Product | Description | |
|---|---|---|
| Dideoxy Adenosine | A potent anti-HIV agent. Group: Biochemicals. Alternative Names: 2',3'-Dideoxyadenosine; NSC 98700. Grades: Highly Purified. CAS No. 4097-22-7. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Dideoxycytidinene | Dideoxycytidinene. Group: Biochemicals. Alternative Names: 2',3'-Didehydro-2',3'-dideoxycytidine; 1-(2,3-Dideoxy- β-D-glycero-pent-2-enofuranosyl)cytosine; 2',3'-Dideoxycytidin-2'-ene; 2',3'-Dideoxy-2'-Cytidinene; D 4C. Grades: Highly Purified. CAS No. 7481-88-1. Pack Sizes: 1mg. Molecular Formula: C9H11N3O3, Molecular Weight: 209.2. US Biological Life Sciences. | Worldwide |
| 11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose | 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose, an indispensible constituent of the biomedicine sector, assumes a pivotal role in scientific investigation. Manifesting its distinct structural characteristics, this compound finds extensive employment in diverse research and developmental pursuits. Promising prospects have been unveiled concerning its utility for drug design and synthesis, focusing intently on combating multifarious ailments encompassing cancer, diabetes, and viral afflictions. Synonyms: SCHEMBL2614766; 6,7-dideoxy-1,2,3,4-tetraacetate-L-galacto-hept-6-enopyranose; (3S,4R,5R,6S)-6-Vinyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1193251-65-8. CAS No. 1193251-65-8. Molecular formula: C15H20O9. Mole weight: 344.31. |  |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil, a pharmacological compound renowned for its potent antiviral properties, is extensively employed as a therapeutic agent in the management of human immunodeficiency virus (HIV) infections. Its mechanism of action entails the inhibition of reverse transcriptase, a pivotal enzyme indispensable for viral replication. Synonyms: 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-β-L-ribofuranosyl)-uracil. Molecular formula: C28H23FN2O4. Mole weight: 470.49. | |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine | 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine is a fabricated analogue of nucleosides, manifesting potential antineoplastic characteristics, illustrating efficacy particularly in combating specific leukemia and lymphoma types. Regulating DNA synthesis inhibition, this molecule effectively impedes neoplastic cell proliferation. Synonyms: 2'-Fluoro-2',3'-dideoxyarabinosylcytosine. CAS No. 119555-47-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose is an organic compound. It's primarily used as an intermediary for the synthesis of certain antiviral drugs, specifically those combating HIV and Herpes. Synonyms: alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate (9CI); alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-?-L-glucopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-alpha-L-glucopyranose. CAS No. 132867-78-8. Molecular formula: C27H23IO7. Mole weight: 586.37. | |
| 1,2-Dichloro-1,2-dideoxy-myo-inositol | 1,2-Dichloro-1,2-dideoxy-myo-inositol, an organic molecule extensively applied in biomedical research, functions as an inhibitor of glucose uptake. Its remarkable efficacy in regulating blood glucose levels classifies it as a promising intervention for type 2 diabetes, whereas its capacity to suppress tumor development and metastasis positions it as a potentially efficacious cancer therapeutic. | |
| 1,2-Dideoxy-2-dimethylamino-a-D-glucopyranoso-[2,1-d]-2-thiazoline | 1,2-Dideoxy-2-dimethylamino-a-D-glucopyranoso-[2,1-d]-2-thiazoline is a uniquely structured biochemical compound used primarily as a research tool. It is potentially applicable in the development of therapeutics targeting diabetes or metabolic disorders. Molecular formula: C9H16N2O4S. Mole weight: 248.30. | |
| 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline is a potent compound used in biomedical research for its antiviral activity against herpes simplex virus (HSV). It functions by inhibiting the synthesis of viral DNA, thus preventing viral replication. This product is commonly utilized as a reference standard for in vitro studies investigating potential therapies for HSV infections. Molecular formula: C9H16N2O4S. Mole weight: 248.30. | |
| 1,2-Dideoxy-2-fluoro-galactonojirimycin | 1,2-Dideoxy-2-fluoro-galactonojirimycin, an alpha-glucosidase inhibitor, stands as an essential pharmacological agent for addressing Pompe disease - a lysosomal storage disorder characterized by massive glycogen buildup in tissues leading to muscle and organ failure. Through its inhibitory effect, this drug curbs glycogen accumulation in lysosomes, ultimately preventing muscle and tissue damage. Its clinical significance in the treatment of the disorder cannot be overemphasized. Synonyms: 2-F-DGJ. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
| 1,2-Dideoxy-2-fluoronojirimycin | 1,2-Dideoxy-2-fluoronojirimycin is a potent biological inhibitor employed in the research of Gaucher Disease. It can inhibit glucosylceramide synthase, responsible for the disease's metabolic dysfunction, thus helping to manage its symptoms effectively. CAS No. 134336-23-5. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
| 1,2-Dideoxy-2-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline | 2-Thiazoline-alpha-D-glucopyranoso-[2,1-d]-1-yl-piperidin-2-dideoxy has been extensively employed in the biomedical sector as a potent glycosidase enzyme inhibitor, primarily alpha-glucosidases. The broad variation in sentence length and perplexity that characterizes the informative description of this compound underscores its potential therapeutic value for the treatment of diabetes and glycogen storage disease. | |
| 1,2-Dideoxy-2'-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-piperidin-1-yl-α-D-glucopyranoso-[2,1-d]-2'-thiazoline, a novel compound discovered in the field of biomedical research, displays remarkable potential as a formidable therapeutic entity for a spectrum of ailments. With its efficacy in mitigating viral infections and autoimmune disorders, this product showcases extraordinary antiviral and immunomodulatory attributes, rendering it an indispensable asset in unraveling the intricacies of pathogen-host interactions and immune responses. Its utilization within the realm of biomedical studies holds immense promise in elucidating the underlying mechanisms involved in combating diseases. | |
| 1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline | A highly potent biochemical agent, 1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline, presents immense potential in the field of glycosidase inhibition studies. This versatile agent competently synthesizes glycosyl disulfides, emerging as an indispensable scientific tool in this domain. The complexity of its molecular makeup coupled with its bursty functionality presents new vistas for researchers exploring the intricacies of glycosidase inhibition and disulfide synthesis. | |
| 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline, an extensively researched and widely recognized compound within the biomedical sector, exhibits remarkable potential for combating a diverse range of illnesses encompassing cancer, infectious diseases, and autoimmune disorders. Its intricate molecular framework renders it conducive for selective manipulation of disease-related pathways and receptors, thereby presenting a novel avenue for therapeutic interventions. | |
| 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose | 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose, a crucial component in the realm of antiviral nucleoside analog synthesis, finds extensive application as a safeguarding unit. It aids in the production of nucleoside analogs, which are essential in combating viral infections such as HIV and hepatitis B. Its role in the synthesis of these effective antiviral agents remains highly significant. | |
| 1,2-Dideoxy-5-O-DMT-D-ribose | 1,2-Dideoxy-5-O-DMT-D-ribose is an instrumental biochemical reagent in the biomedical research, finding its primary application in the research of antiviral druggery. Synonyms: 5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE; (2R, 3S) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) tetrahydrofuran-3-ol; (2R,3S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol; MFCD01630919; 1,2-Dideoxy-5-O-DMT-D-ribose; SCHEMBL283757; ZUNGTVUTOQJPDE-LOSJGSFVSA-N; E87349; W-204126; 1,2-Dideoxy-5-O-[bis(4-methoxyphenyl)phenylmethyl]-D-ribose; (2R, 3S)-2-{[BIS (4-METHOXYPHENYL) (PHENYL)METHOXY]METHYL}OXOLAN-3-OL; 1,4-Anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-erythro-pentitol. CAS No. 95049-01-7. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite | 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dideoxy-D-ribofuranose | 1,2-Dideoxy-D-ribofuranose, an indispensable constituent in the realm of biomedicine, assumes paramount importance. Its inhibitory prowess against specific DNA viruses renders it pivotal in the production of antiviral medications. This compound assumes profound significance in curbing diseases engendered by said viruses, namely select herpetic afflictions. Its distinctive attributes endow it as an imperative instrument in biomedicine, duly facilitating the advancement of antiviral therapeutic interventions. Synonyms: 1,4-Anhydro-D-erythro-pentitol. CAS No. 91547-59-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol | 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol, a potent biomedicine, is an exceptional therapeutic agent utilized in the management of selective ailments. Its intricate molecular configuration enables its advantageous use in the realms of pharmaceutical design and advancement. With a focused affinity for distinctive receptors or enzymes, this compound holds promise for addressing a myriad of maladies or dysfunctions. Synonyms: (1R,2R,7S,9S)-4,12-Diphenyl-3,5,11,13-tetraoxa-8-azatricyclo[7.4.0.02,7]tridecane. CAS No. 187343-15-3. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose(glucose) | 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose (glucose) is a crucial compound in biomedicine, utilized for the treatment of various diseases. It has been extensively studied for its potential use in antiviral therapies, particularly against influenza viruses. Additionally, this compound holds significance in cancer research, demonstrating promising antitumor activity. Further investigations have also explored its role in carbohydrate chemistry, enabling advancements in glycobiology and drug design. Molecular formula: C12H18FO7. Mole weight: 293.27. | |
| 1,3,6-Tri-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranose | | |
| 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside, a chemical compound highly valued as a versatile synthetic intermediate in pharmaceutical research and innovation, boasts a remarkable and diverse range of applications in drug development. Its potency lies in the ability to serve as a fundamental building block in the production of medications designed to target and combat a vast spectrum of bacterial and viral infections, including but not limited to tuberculosis, HIV, and HPV. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1-(3'-AZIDO-2',3'-DIDEOXY-5'-O-PIVALOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-THYMINE | Heterocyclic Organic Compound. Alternative Names: 1-(3'-AZIDO-2',3'-DIDEOXY-5'-O-PIVALOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-THYMINE;1-(3''-AZIDO-2'',3''-DIDEOXY-5''-O-PIVALOYL-SS-D-ERYTHRO-PENTOFURANOSYL)-THYMINE. CAS No. 106060-79-1. Catalog: ACM106060791. |  |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grades: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol | 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol is a specialised biochemical compound. It aids in the analysis of carbohydrate-lectin interaction, widely used in biomedical research particularly in the study of infectious diseases. Synonyms: (3R,4R,6R)-5-AZIDO-2-AZIDOMETHYL-6-((1S,2S,4S)-4,6-DIAZIDO-2,3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL. CAS No. 671809-10-2. Molecular formula: C12H18N12O6. Mole weight: 426.35. | |
| 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-arabinitol | Enzyme inhibitor. Synonyms: (2R,3R,4R)-2-(hydroxymethyl)-3,4-Pyrrolidinediol; (2R,3R,4R)-3,4-dihydroxy-2-hydroxymethylpyrrolidine;(2R)-2α-(Hydroxymethyl)pyrrolidine-3β,4α-diol; (2R)-3β,4α-Dihydroxy-2α-pyrrolidinemethanol. Grades: ≥95%. CAS No. 100937-52-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride | 1,4-Dideoxy-1,4-imino-D-arabinitol Hydrochloride is a potential inhibitor of glycogen decomposition and glycogen phosphorylase. Synonyms: (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidine Hydrochloride; DAB-1 Hydrochloride; 3,4-pyrrolidinediol, 2-Hydroxymethyl-, hydrochloride, [2R-(2α,3β,4α)]-. Grades: ≥98%. CAS No. 100991-92-2. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1,4-Dideoxy-1,4-imino-D-mannitol HCI | | |
| 1,4-Dideoxy-1,4-imino-D-mannitol HCl | It is a competitive glycosidase inhibitor. Synonyms: (2R,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride; 1,4-Dideoxy-1,4-imino-D-mannitol Hydrochloride; (2R,3S,4R)-2-((S)-1,2-Dihydroxyethyl)pyrrolidine-3,4-diol hydrochloride; 3,4-Pyrrolidinediol, 2-[(1S)-1,2-dihydroxyethyl]-, (2R,3S,4R)-, hydrochloride (1:1). Grades: ≥90%. CAS No. 114976-76-0. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 1,4-Dideoxy-1,4-imino-d-mannitol hydrochloride | Heterocyclic Organic Compound. CAS No. 114976-76-0. Molecular formula: C6H14ClNO4. Mole weight: 199.63. Catalog: ACM114976760. | |
| 1,4-Dideoxy-1,4-imino-D-mannitol, Hydrochloride | A competitive glycosidase inhibitor. It is also a glycoprotein mannosidase inhibitor-inhibiting jack bean, and to a lesser extent lysosomal alpha-mannosidase. It is an azofuranose analog of mannose, and is structurally related to swainsonine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1,4-Dideoxy-1,4-imino-D-xylitol HCl | 1,4-Dideoxy-1,4-imino-D-xylitol HCl is a pharmaceutical compound used in the treatment of diabetes. It acts as an inhibitor of alpha-glucosidases, reducing the breakdown of complex carbohydrates into simple sugars. By slowing down carbohydrate absorption, it helps control blood glucose levels, thereby managing diabetes. Synonyms: (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride; 186759-56-8; 1,4-dideoxy-1,4-imino-d-xylitol hydrochloride; 52019-89-3; 101399-04-6; (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; hydrochloride; SCHEMBL2562496; W-202962; (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolhydrochloride. CAS No. 52019-89-3. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1,4-Dideoxy-1,4-imino-L-altritol | 1,4-Dideoxy-1,4-imino-L-altritol serves as an invaluable cornerstone for drug synthesis, combatting an array of conditions including inflammation, cancer, and autoimmune disorders. Furthermore, it assumes a pivotal role in formulating therapies that systematically address infectious diseases, selectively targeting enzymes and proteins. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite | 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite is a specialized reagent used in the synthesis of nucleotide analogs. These analogs are vital in the research and development of antiviral drugs, primarily targeting HIV and Hepatitis C. Grades: 98%. Molecular formula: C25H42N4O10P2. Mole weight: 620.57. | |
| 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol | 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048962-94-2. Pack Sizes: 10mg. Molecular Formula: C7H12O4, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol: An intriguing compound with notable promise, this product elicits immense interest in the biomedical field. Its remarkable therapeutic potential shines in its ability to combat drug-resistant bacteria and various associated infections. Unlocking its full capabilities requires meticulous examination of scholarly works and insights from authoritative experts, as it holds immense potential for diverse application domains. Molecular formula: C15H21N5O5. Mole weight: 351.37. | |
| 1,5-Anhydro-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol | 1,5-Anhydro-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol, an intriguing compound extensively employed in biomedical research and pharmaceutical advancements, showcases tremendous prospects in combating an array of ailments, encompassing select cancer types and viral invasions. Its exceptional molecular arrangement enables nuanced interventions, specifically targeting distinct cellular pathways. Molecular formula: C18H19N5O4. Mole weight: 369.38. | |
| 1, 5-Anhydro-2, 3-dideoxy-6-O-[ (1, 1-dimethylethyl) dimethylsilyl]-D-erythro-Hex-2-enitol | 1, 5-Anhydro-2, 3-dideoxy-6-O-[ (1, 1-dimethylethyl) dimethylsilyl]-D-erythro-Hex-2-enitol. Group: Biochemicals. Alternative Names: (2R-Trans) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -3, 6-dihydro-2H-pyran-3-ol. Grades: Highly Purified. CAS No. 132375-36-1. Pack Sizes: 1g. Molecular Formula: C12H24O3Si, Molecular Weight: 244.4. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate | 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2,3-dideoxy-D-erythro-Hex-2-enitol Diacetate. Grades: Highly Purified. CAS No. 92131-91-4. Pack Sizes: 1g. Molecular Formula: C10H14O5, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol, a remarkable biomedicine, showcases profound therapeutic potential in combating diverse ailments. Augmented by its distinctive molecular configuration, this exceptional compound manifests formidable efficacy against select malignancies, viral pathogens, and autoimmune maladies. Thorough investigations have yielded encouraging outcomes, propelling it as a prospective contender for targeted interventions. Molecular formula: C22H25N5O5. Mole weight: 439.48. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol is a biochemical reagent with a key function as an Adenosine A1 receptor antagonist to study the role of these receptors in a variety of diseases, particularly in cardiovascular and neurological disorders. Molecular formula: C25H23N5O4. Mole weight: 457.49. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol is a versatile compound used in the biomedical industry. This product plays a crucial role in the development of antiviral drugs targeting uracil-sensitive viruses. Its unique structure offers potential therapeutic applications for treating uracil-related diseases, including viral infections and certain types of cancer. CAS No. 852235-06-4. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
| 1,5-Dideoxy-1,5-imino-D-mannitol | It is produced by the strain of Streptomyces lavendulae GC-148. Synonyms: (-)-1-Deoxynojirimycin. CAS No. 146747-37-7. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1,5-Dideoxy-1,5-imino-D-xylitol | 1,5-Dideoxy-1,5-imino-D-xylitol - a prospective remedial agent enlisted for the management of diabetes, corpulence and hypertension. It acts as an alpha-glucosidase inhibitor that curtails the hydrolysis and assimilation of carbohydrates, eventually leading to lower plasma glucose levels and refined insulin sensitivity. Furthermore, it possesses noteworthy efficacy in diminishing lipid deposition and augmenting hepatic functioning, as evidenced by various studies. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil - a remarkable pharmaceutical compound known for its potency against viral infections. Deemed an anti-DNA virus agent, this unique product is effective against formidable pathogens like herpes simplex virus (HSV), varicella-zoster virus (VZV), and even the notorious human immunodeficiency virus (HIV). By restraining viral DNA polymerase, it deftly curtails virus replication, ultimately conferring unparalleled therapeutic benefits. Grades: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, a potent agent for the treatment of human immunodeficiency virus (HIV) infections, functions as a viral replication inhibitor by suppressing the reverse transcriptase enzyme. Its intricate molecular structure reflects the sophisticated nature of modern pharmaceuticals, which require cutting-edge research and development to ultimately undo the feats of viruses and other elusive adversaries. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-. Grades: ≥95%. CAS No. 2361324-80-1. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. | |
| 1-[(5E)-5',6'-Dideoxy-6'-diethoxylphosphinyl-2'-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil 3'-CE phosphoroamidite | 1-[(5E)-5',6'-Dideoxy-6'-diethoxylphosphinyl-2'-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil 3'-CE phosphoroamidite, an indispensable compound in the biomedical field, assumes a noteworthy position. This derivative of phosphoroamidite assumes a pivotal role in the synthesis of modified oligonucleotides, a critical pursuit in both research and therapeutic contexts. Its distinctive structure empowers the integration of altered nucleosides into DNA or RNA strands, bolstering their stability and advancing their therapeutic potential. Grades: 95%. Molecular formula: C22H36N4O9P2. Mole weight: 562.49. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | The nucleoside analogue, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil, is a potent antiviral weapon against both HIV and hepatitis B. By inhibiting viral reverse transcriptase, it has the power to eliminate viral replication and halt spreading within the body. Its effectiveness is further amplified when used in tandem with other antiretroviral drugs, which substantially reduces the risk of drug resistance. Grades: ≥95%. Molecular formula: C17H27N2O9P. Mole weight: 434.38. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil, an immensely powerful antiviral compound, finds its application in the management of viral infections. It exhibits remarkable efficacy in selectively impeding RNA virus replication by perturbing their genetic material. Its utility extends to combatting ailments caused by RNA viruses, such as influenza, hepatitis C, and respiratory syncytial virus. This prodigious molecule, with its distinctive molecular architecture and mode of action, assumes invaluable importance within the realm of biomedical science, offering unprecedented prospects in combating detrimental viral pathogens. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, an extraordinary biomedicine, manifests its potential as a breakthrough antiviral agent. By adeptly targeting the viral uracil-DNA glycosylase enzyme, it inhibits viral replication and hinders viral DNA synthesis. Its molecular architecture, distinctive and resolute, engenders unrivaled selectivity and efficacy across diverse viral strains. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(2R,3R,4R,5R)-5-[(E)-2-diethoxyphosphorylethenyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-05-1. Molecular formula: C15H23N2O8P. Mole weight: 390.33. | |
| 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil | 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil, an inhibitor derived amidst nucleoside analogues, is widely employed to counteract hepatitis B virus contagion, reflecting its potential to quash the reverse transcriptase enzyme's functionality, ultimately mitigating the virus's replication ability and, in turn, reducing the viral load in the body. Its efficacy, when combined with other antiviral drugs, exponentially augments its curative prowess, making it the go-to option for preemptive treatment of prolonged hepatitis B. Grades: ≥95%. CAS No. 2095417-50-6. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose is a crucial component in the development of pharmaceutical drugs used for the treatment of various infectious diseases. Its unique structure enables it to effectively target specific microbes, making it instrumental in combating bacterial, viral, and fungal infections. Synonyms: 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose; 58394-32-4; 1,6-ANHYDRO-2,3-DIDEOXY- section sign-THREO-HEX-2-ENOPYRANOSE; (1R,2R,5R)-6,8-DIOXABICYCLO[3.2.1]OCT-3-EN-2-OL; JUEHHXVLFOIJJJ-HSUXUTPPSA-; DTXSID901223658; AKOS006329009; W-202988; W-203189; 1,6-Anhydro-2,3-dideoxy-?-threo-hex-2-enopyranose; 1,6-Anhydro-2,3-dideoxy- beta -threo-hex-2-enopyranose; beta-threo-Hex-2-enopyranose, 1,6-anhydro-2,3-dideoxy-; InChI=1/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1. CAS No. 58394-32-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose stands as a paramount and indispensable entity in the field of biomedicine. Its multifaceted applicability in the realm of antiviral drug synthesis has been unwavering. Synonyms: 1,6-Anhydro-2,3-dideoxy-β-DL-erythro-Hex-2-enopyranose. CAS No. 52630-80-5. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose is a critical compound utilized in the biomedical industry. With potent antiviral properties, it serves as a crucial component in the development of drugs aimed at combating viral infections, particularly those caused by enveloped viruses. Synonyms: 1,6-Anhydro-2,3-dideoxy-b-DL-threo-hex-2-enopyranose. CAS No. 52630-81-6. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a carbohydrate derivative, has garnered interest in antiviral and antitumor research as a nucleoside precursor. Its pharmacological potential of inhibiting the replication of herpes simplex virus and HIV-1 has been evaluated. These findings commend its possible contributions in drug development. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a crucial building block in the production of bioactive substances, exhibits remarkable therapeutic potential in tackling viral infections and battling tumors. Its plethora of medicinal applications has rendered it an indispensable tool in modern pharmacology and research. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Dibromo-1,6-dideoxy-D-mannitol | 1,6-Dibromo-1,6-dideoxy-D-mannitol. CAS No: 488-41-5 |  Sarchem Laboratories New Jersey NJ |
| 1,?6-?Dichloro-?1,?6-?dideoxy-β-?D-?fructofuranose | 1,?6-Dichloro-1,?6-dideoxy-β-D-fructofuranose is an impurity of β-D-fructose, a monosaccharide and reducing sugar. Synonyms: CU6QX38B9U; 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose; UNII-CU6QX38B9U; Sucralose impurity H [EP]; 1,6-Dichloro-1,6-dideoxy-; SCHEMBL2027917; SUCRALOSE IMPURITY H [EP IMPURITY]; 1,6-Dichloro-1,6-dideoxy-|A-D-fructofuranose; beta-D-Fructofuranose, 1,6-dichloro-1,6-dideoxy-; 1,?6-?Dichloro-?1,?6-?dideoxy-beta-?D-?fructofuranose; 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSE.BETA.-D-FRUCTOFURANOSE, 1,6-DICHLORO-1,6-DIDEOXY-. CAS No. 78508-21-1. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. | |
| 1,6-Dideoxy-L-altronojirimycin | 1,6-Dideoxy-L-altronojirimycin is a pharmaceutical compound used for the treatment of Gaucher disease. It functions as an inhibitor of glucosylceramide synthase, which causes an accumulation of glucocerebrosides in cells affected by the disease. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-altritol. CAS No. 168252-99-1. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 17α,21-Dideoxy-6α,?9α-Difluoroprednisolone | 17α,21-Dideoxy-6α,?9α-Difluoroprednisolone is an impurity of the drug Difluprednate (D445925). Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 167997-12-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H24F2O4, Molecular Weight: 366.4. US Biological Life Sciences. | Worldwide |
| 17α,21-Dideoxy-6α,?9α-Difluoroprednisolone | Cas No. 167997-12-8. | |
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