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| Product | Description | |
|---|---|---|
| 3'-demethylstaurosporine O-methyltransferase | Catalyses the final step in the biosynthesis of staurosporine, an alkaloidal antibiotic that is a potent inhibitor of protein kinases, especially protein kinase C. Group: Enzymes. Synonyms: 3'-demethoxy-3'-hydroxystaurosporine O-methyltransferase; staurosporine synthase. Enzyme Commission Number: EC 2.1.1.139. CAS No. 212906-74-6. 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-1734; 3'-demethylstaurosporine O-methyltransferase; EC 2.1.1.139; 212906-74-6; 3'-demethoxy-3'-hydroxystaurosporine O-methyltransferase; staurosporine synthase. Cat No: EXWM-1734. |  |
| 3-Demethylthiocolchicine | 3-Demethylthiocolchicine is a colchicine (HY-16569) analog with broad-spectrum antitumor activity. 3-Demethylthiocolchicine has the same effects and activities as colchicine in blocking casein-induced amyloidosis, microtubule binding, and anti-inflammatory effects, with significantly lower toxicity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 87424-25-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W355463. |  |
| 3-Demethyl thiocolchicine | 3-Demethyl thiocolchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 2-Demethylthio-colchicine; 3-De methyl thiocolchicine. Grades: Highly Purified. CAS No. 87424-25-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H23NO5S. US Biological Life Sciences. |  Worldwide |
| 3-Demethyl Thiocolchicine | 3-Demethyl Thiocolchicine is a Thiocolchicine metabolite, used in therapy as an antitunor, antiinflammatory and immunosuppressive agent. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 2-Demethylthio-colchicine; 3-Demethylthiocolchicine; 3-Desmethylthiocolchicine; 3-O-Demethylthiocolchicine; NSC 361792. Grades: > 95%. CAS No. 87424-25-7. Molecular formula: C21H23NO5S. Mole weight: 401.48. |  |
| 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a potent derivative of thiocolchicine, a natural compound derived from the Colchicum autumnale plant. It exhibits anti-cancer properties by inhibiting microtubule formation, consequently disrupting cell division. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester. CAS No. 250662-47-6. Molecular formula: C34H39NO14S. Mole weight: 717.74. | |
| 3-Demethyl Thiocolchicine 2-O-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) | Protected metabolite of Thiocolchicoside (TCC). Group: Biochemicals. Alternative Names: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. CAS No. 250662-47-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine 3-O-β-D-Glucuronide | 3-Demethyl Thiocolchicine 3-O-β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 819802-34-1. Molecular Formula: C27H31NO11S. Mole Weight: 577.6. Catalog: APB819802341. |  |
| 3-Demethyl Thiocolchicine-d3 | A Thiocolchicine metabolite, used in therapy as an antitunor, antiinflammatory and immunosuppressive agent. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; 2-Demethylthio-colchicine-d3; 3-Demethylthiocolchicine-d3; 3-Des methyl thiocolchicine-d3; 3-O-Demethylthiocolchicine-d3; NSC 361792-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine-D3 | 3-Demethyl Thiocolchicine-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246818-03-0. Molecular Formula: C21H20D3NO5S. Mole Weight: 404.5. Catalog: APB1246818030. | |
| 3-Demethyl Thiocolchicine-d3 2-O-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) | Protected metabolite of labeled Thiocolchicoside (TCC). Group: Biochemicals. Alternative Names: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl-d3 2,3,4-Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine-d3 3-O- β-D-Glucuronide | The major labeled metabolite of Thiocolchicoside (TCC), a muscle relaxant drug. Group: Biochemicals. Alternative Names: 7S)-7-(Acetylamino-d3)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-demethylubiquinol 3-O-methyltransferase | This enzyme is involved in ubiquinone biosynthesis. Ubiquinones from different organisms have a different number of prenyl units (for example, ubiquinone-6 in Saccharomyces, ubiquinone-9 in rat and ubiquinone-10 in human), and thus the natural substrate for the enzymes from different organisms has a different number of prenyl units. However, the enzyme usually shows a low degree of specificity regarding the number of prenyl units. For example, the human COQ3 enzyme can restore biosynthesis of ubiquinone-6 in coq3 deletion mutants of yeast.The enzymes from yeast, Escherichia coli and rat also catalyse the methylation of 3,4-dihydroxy-5-all-trans-polyprenylbenzoate (a reac...COQ3 (gene name); Coq3 O-methyltransferase; ubiG (gene name, ambiguous). Enzyme Commission Number: EC 2.1.1.64. CAS No. 63774-48-1. 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-1966; 3-demethylubiquinol 3-O-methyltransferase; EC 2.1.1.64; 63774-48-1; 5-demethylubiquinone-9 methyltransferase; OMHMB-methyltransferase; 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone methyltransferase; S-adenosyl-L-methionine:2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone-O-methyltransferase; COQ3 (gene name); Coq3 O-methyltransferase; ubiG (gene name, ambiguous). Cat No: EXWM-1966. | |
| 3-Deoxo-3-hydroxy-4,5-epoxy Norgestrel | 3-Deoxo-3-hydroxy-4,5-epoxy Norgestrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-α-D-glucofuranose is an intriguing biomedicine, exhibiting exceptional efficacy in the research of diabetes and various metabolic aberrations. With its remarkable capability to impede specific enzymes crucial in glucose metabolism, it facilitates the harmonization of blood glucose levels. Molecular formula: C13H19F3O5. Mole weight: 312.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a compound widely used in the biomedical industry. This product is utilized in the synthesis of novel drugs targeting specific receptors within the human body, aiding in the management of metabolic disorders and potentially offering therapeutic benefits against certain types of cancer. Synonyms: 3-Deoxy-1,2. CAS No. 4613-62-1. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-gulofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-gulofuranose is a versatile carbohydrate derivative widely used in the biomedical industry. It plays a crucial role in the development of pharmaceuticals targeting various diseases and disorders, including diabetes, cancer, and viral infections. Its unique structure and properties make it an essential component in the synthesis of specific drugs and reserchs. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 1-O,2-O:5-O,6-O-Diisopropylidene-3-deoxy-alpha-D-gulofuranose. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-L-gulofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-alpha-L-gulofuranose is a vital compound used in the biomedicine industry. It is commonly employed as an intermediate in drug synthesis. This compound plays a crucial role in the development of pharmaceuticals for the reserch of various ailments, facilitated by its unique chemical properties. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-L-gulofuranose; (3aS,5S,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-erythro-hex-3,4-enofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-erythro-hex-3,4-enofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: α-3-Deoxy-1,2:5,6-di-O-isopropylidene-D-erythro-Hex-3-enofuranose; Furo[2,3-d]-1,3-dioxole α-D-Erythro-hex-3-enofuranose Derivative; 3-Deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-erythro-hex-3-enofuranose. CAS No. 2774-28-9. Molecular formula: C12H18O5. Mole weight: 242.27. | |
| 3-?Deoxy-?1, ?2-?O-? (1-?methylethylidene)?-?α -?D-?ribo-?hexofuranose 6-?(4-?Methylbenzenesulfona?te) | 3-Deoxy-1,?2-O-(1-methylethylidene)?-α-D-ribo-hexofuranose 6-(4-Methylbenzenesulfona?te) is an intermediate in synthesizing 6R,7S,8aR-Glucosepane Tri-TFA Salt, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Ribo-hexofuranose Derivative. CAS No. 58475-16-4. Molecular formula: C16H22O7S. Mole weight: 358.41. | |
| 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: 3-Deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose; Furo[2,3-d]-1,3-dioxole α-D-Xylo-hexofuranose Derivative. CAS No. 4005-46-3. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose | 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose is a pivotal molecule in the biomedical sector, holding immense significance for the research and development of antiviral pharmaceuticals in the battle against contagious ailments. Remarkably intricate at a molecular level, this compound exhibiting exemplary prowess in selectively addressing and restraining viral replication. Molecular formula: C9H13F3O4. Mole weight: 242.19. | |
| 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose: a compound of scientific value utilized within the bio medicine industry to synthesize a multitude of antiviral and anticancer drugs. It's superb antitumor activity against hepatocellular carcinoma and leukemia cells has been proven, as well as its notable antiviral activity against both HIV and herpes simplex virus. This compound serves a crucial role in the complex landscape of modern medicine. Synonyms: [(3aR,5S,6aR)-2,2-dimethyltetrhydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate; 1,2-O-isopropylidene-5-O-benzoyl-3-deoxyribofuranose. Grades: 98%. CAS No. 4105-29-7. Molecular formula: C15H18O5. Mole weight: 278.3. | |
| 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose | 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose, a remarkable compound, holds immense significance in the biomedicine sector. Its pivotal role in synthesizing antiviral drugs targeting RNA viruses like HIV and influenza cannot be overstated. The remarkable potency of this compound goes beyond its antiviral properties. It has emerged as a promising avenue in cancer research, owing to its commendable potential in restraining tumor growth and impeding metastasis. CAS No. 2072145-19-6. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose | Cas No. 75096-63-8. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-b-L-threo pentofuranose | | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose - a paramount precursor for the synthesis of antiviral agents like Ribavirin and Lamivudine. Its importance spans beyond mere structural composition, its versatility allows for the synthesis of various nucleoside analogues that specifically target viral replication - chiefly in treatment of hepatitis C and HIV. Prevalent in the biomedical industry, its key role is noted for drug development success and biomedical triumphs. Synonyms: 3-deoxy-1,2-O-isopropylidene-α-D-erythro-pentofuranose; ((3aR,5S,6aR)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol; O1,O2-isopropylidene-α-D-erythro-3-deoxy-pentofuranose; 3-deoxy-1,2-isopropylidene-α-D-ribofuranose; 3-deoxy-1,2-0-isopropylidene-α-D-xylofuranose 3-deoxy-1,2-O-isopropylidee-α-D-ribofuranose. Grades: 98%. CAS No. 3396-71-2. Molecular formula: C8H14O4. Mole weight: 174.194. | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose | 3-Deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose is a key intermediate in the biomedicine industry used for synthesizing antiviral and anti-cancer drugs. It is also used as a ligand to study bacterial carbohydrate-binding proteins. Grades: 98%. CAS No. 327594-26-3. Molecular formula: C9H16O5. Mole weight: 204.223. | |
| 3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose | 3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose is a paramount compound employed in the biomedical sector for scientific investigation and development objectives, assuming a noteworthy function in the amalgamation of nucleoside analogs intended for prospective antiviral therapeutics. CAS No. 14260-66-3. | |
| 3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose | 3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-α-D-glucofuranose is an indispensable intermediary, manifesting profoundly influential in the research and development of antiviral therapeutics, predominantly those directed towards RNA viruses such as HIV. Molecular formula: C10H15F3O5. Mole weight: 272.22. | |
| 3'-Deoxy-2',3'-didehydrothymidine-5'-triphosphate (triethylammonium salt) | Stavudine Triphosphate was shown to inhibit HIV-1 RT (reverse transcriptase). Synonyms: Stavudine Triphosphate Triethylammonium Salt; 2',3'-Didehydro-2',3'-dideoxythymidine-5'-triphosphate triethylammonium salt. Grades: 95%. CAS No. 1795791-25-1. Molecular formula: C10H15N2O13P3.xEt3N. Mole weight: 464.15 (free acid). | |
| 3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine | 3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine is an extraordinary antiviral compound, unveiling a efficacy against DNA and RNA viruses. Its unassailable mechanism of action encompasses an astounding capacity to obstruct viral replication through its unrivaled interference with nucleic acid research and development. Grades: ≥95%. CAS No. 2389988-72-9. Molecular formula: C14H17N5O7. Mole weight: 367.31. | |
| 3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt | 3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt, a synthetic chemical compound, represents an innovative derivation in the realm of antibiotic development, demonstrating strong inhibitory effects on the bacterial metabolic pathway involving 3-deoxy-6-phosphogalactonate synthase. A key step towards the next generation of antibiotic regimes, research into this compound has yielded promising results in combating pathogenic microorganisms. Synonyms: 6-phospho-2-dehydro-3-deoxy-D-galactonic acid; 32120-43-7; 6-O-phosphono-3-deoxy-D-threo-hex-2-ulosonic acid; 2-Dehydro-3-deoxy-D-galactonate 6-phosphate; 2-dehydro-3-deoxy-6-phospho-D-galactonate; CHEBI:17860; (4R,5R)-4,5-dihydroxy-2-oxo-6-phosphonooxyhexanoic acid; DTXSID201344249; PD194807; C01286; 3-deoxy-6-O-phosphono-D-threo-hex-2-ulosonic acid; Q27102664. Grades: 95%. CAS No. 32120-43-7. Molecular formula: C6H11O9P·xLi. Mole weight: 258.12 (free acid). | |
| 3-Deoxy-2-keto-6-phospho-D-gluconate lithium salt | 3-Deoxy-2-keto-6-phospho-D-gluconate lithium salt, a highly significant compound in the field of biomedicine, assumes a pivotal function in tackling a multitude of metabolic disorders and diseases. Its employment in drug formulation and therapeutic interventions, particularly for diabetes, metabolic syndrome, and lipid disorders, represents an innovative breakthrough. This remarkable substance, boasting unparalleled properties, has garnered substantial acclaim within the biomedical sector. Synonyms: 3-Deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate. Grades: 94%. CAS No. 27244-54-8. Molecular formula: C6H11O9P·xLi. Mole weight: 258.12 (free acid). | |
| 3-Deoxy-2-keto-D-gluconate lithium salt | 3-Deoxy-2-keto-D-gluconate lithium salt is an exceptional biomedical compound, emerging as a promising intervention for multifarious ailments. Its inhibitory efficacy in diabetes research, coupled with its indispensable involvement in intricate glucose homeostasis, renders it a pivotal therapeutic agent. This groundbreaking compound displays profound capabilities in harmonizing glycemic indices, thereby warranting its substantial potential in propelling the evolution of antidiabetic therapeutics. Synonyms: 2-keto-3-deoxygluconate; 3-deoxy-2-oxo-D-gluconate; 2-dehydro-3-deoxy-D-gluconic acid; 3-deoxy-d-erythro-2-hexulosonic acid; (4S,5R)-4,5,6-trihydroxy-2-oxohexanoic acid; 3-deoxy-D-erythro-hex-2-ulosonic acid; 2-keto-3-deoxy-D-gluconate; 2-dehydro-3-deoxy-D-gluconate; KDG; 3-Deoxy-2-keto-D-gluconate lithium salt; 4,5,6-TRIHYDROXY-2-OXO-HEXANOIC ACID. Grades: 95%. CAS No. 17510-99-5. Molecular formula: C6H10O6·xLi. Mole weight: 178.14 (free acid). | |
| 3-Deoxy-2-keto-D-xylonate lithium salt | 3-Deoxy-2-keto-D-xylonate lithium salt is a potent biomedical compound, targeting and engaging specific drug receptors, leading to remarkable reserch outcomes. Harnessing its inhibitory prowess against pivotal molecular pathways, this esteemed compound can be used in research of afflictions like cancer, diabetes, and cardiovascular maladies. Synonyms: (4S)-4,5-Dihydroxy-2-oxopentanoic acid; 2-dehydro-3-deoxy-D-arabinonic acid. CAS No. 53857-83-3. Molecular formula: C5H8O5·xLi. Mole weight: 148.11. | |
| 3-deoxy-2-octulosonidase | The enzyme from a bacteriophage catalyses the depolymerization of capsular polysaccharides containing 3-deoxy-2-octulosonide in the cell wall of Escherichia coli. Group: Enzymes. Synonyms: 2-keto-3-deoxyoctonate hydrolase; octulosylono hydrolase; octulofuranosylono hydrolase; octulopyranosylonohydrolase. Enzyme Commission Number: EC 3.2.1.124. CAS No. 103171-48-8. 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-3807; 3-deoxy-2-octulosonidase; EC 3.2.1.124; 103171-48-8; 2-keto-3-deoxyoctonate hydrolase; octulosylono hydrolase; octulofuranosylono hydrolase; octulopyranosylonohydrolase. Cat No: EXWM-3807. | |
| 3'-Deoxy-2'-O-methyladenosine | 3'-Deoxy-2'-O-methyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-2'-O-methyladenosine | 3'-Deoxy-2'-O-methyladenosine, an indispensable biomedical compound, embraces immense potential in the amelioration of diverse ailments. Through its profound impact on RNA modifications and epigenetic regulation, this exceptional substance introduces itself as a cardinal player in the combat against cancer and neurodegenerative afflictions. With its exquisite ability to manipulate targeted routes inclusive of DNA reparation and protein synthesis, the realm of biomedicine is blessed with a groundbreaking therapeutic intervention. Synonyms: 3'-Deoxy-2'-O-methyl-D-adenosine; 2'-O-Methyl-3'-deoxyadenosine. Grades: 98%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-2'-thiouridine | 3'-Deoxy-2'-thiouridine is a cutting-edge compound, functioning as a potent antimetabolite, skillfully crippling RNA research and development and exiling the malignant expansion of cancerous entities. Synonyms: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 455951-69-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 3-Deoxy-3,3-difluoro-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-3,3-difluoro-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is an indispensable compound in the biomedical sector, serving as a catalyst in the compoundion of diverse antiviral and antineoplastic substances. Molecular formula: C12H18F2O5. Mole weight: 280.27. | |
| 3-Deoxy-3,3-difluoro-1,2-O-Di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-3,3-difluoro-1,2-O-Di-O-isopropylidene-a-D-glucofuranose is an indispensible entity harnessed within the biomedical domain. Its research thrives chiefly in the concoction of pharmaceutical compounds aimed at multifarious ailments such as viral invasions, malignant tumors, and dysregulations of metabolisms. Molecular formula: C9H14F2O5. Mole weight: 240.20. | |
| 3-Deoxy-3,3-difluoro-1,2-O-isopropylidene-a-D-xylofuranose | 3-Deoxy-3,3-difluoro-1,2-O-isopropylidene-a-D-xylofuranose is renowned as a remarkably intriguing compound, exhibiting substantial potential in the realms of drug transportation mechanisms as well as serving as an inception substrate for pharmaceutical compound synthesis. Molecular formula: C8H12F2O4. Mole weight: 210.18. | |
| 3'-Deoxy-3',4'-didehydrocytidine | 3'-Deoxy-3',4'-didehydrocytidine is a remarkable and efficacious pharmaceutical compound widely employed to study the deleterious effects of both hepatitis C virus (HCV) and human immunodeficiency virus (HIV) infections. This formidable nucleoside analogue showcases an extraordinary affinity towards viral polymerase enzymes, rendering it an unparalleled and efficacious course of reserch for individuals afflicted by these insidious viral afflictions. CAS No. 1823793-27-6. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 3'-deoxy-3',4'-didehydrouridine | 3-Deoxy-3,4-Didehydrouridine, a highly significant compound within the realm of biomedicine, exhibits immense promise in combating a diverse array of ailments, including cancer. Its adeptness to serve as a foundation for pioneering anti-neoplastic medications, as well as an instrument for comprehending the intricacies surrounding cancer progression, underscores its indispensability. CAS No. 2166167-51-5. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 3'-deoxy-3',4'-didehydrouridine | 3'-deoxy-3',4'-didehydrouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-3',5-difluorocytidine | 3'-Deoxy-3',5-difluorocytidine is an exceptional antiviral compound, playing a paramount role in research of distinct viral ailments like hepatitis C and herpes simplex. By intricately obstructing the compoundion of viral nucleic acids, it remarkably impedes viral replication. Synonyms: 4-amino-5-fluoro-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 661470-65-1. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| 3-Deoxy-3-acetyl abiraterone-3-ene | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 1-((8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl)ethanone. Grades: 95%. Molecular formula: C26H31NO. Mole weight: 373.54. | |
| 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine | 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine is a highly potent and selectively targeted inhibitor, finding its indispensable utility within the expansive biomedical realm for the probing and unraveling of intricate RNA molecule modifications. When employed with precision, this compound demonstrates exceptional efficacy in delving into the multifaceted intricacies of N6-methyladenosine (m6A) methylation, thereby unraveling the elusive machinations governing cellular processes, gene expression, and the underlying mechanisms of afflictions spanning from cancer to neurological disorders. Synonyms: 3'-Deoxy-3'-a-C-methyl-N6,N6-dimethyladenosine; 3'-Deoxy-3'-α-C-methyl-N6-dimethyladenosine. Grades: ≥95%. CAS No. 2095417-44-8. Molecular formula: C13H19N5O3. Mole weight: 293.32. | |
| 3'-Deoxy-3'-azido-isocytidine | 3'-Deoxy-3'-azido-isocytidine, a remarkable biomedical product, stands as a crucial entity in the battle against the dreadful HIV/AIDS. Its unprecedented prowess lies in its potent activity against the notorious HIV-1 virus. Grades: ≥95%. CAS No. 2095417-77-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 3-Deoxy 3-chloroabiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-((8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Grades: 95%. Molecular formula: C24H30ClN. Mole weight: 367.95. | |
| 3'-Deoxy-3'-chlorothymidine | 3'-Deoxy-3'-chlorothymidine. Group: Biochemicals. Alternative Names: Zidovudine Related Compound B. Grades: Highly Purified. CAS No. 25526-94-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H13ClN2O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-3'-C-methyl-5-methyluridine | 3'-Deoxy-3'-C-methyl-5-methyluridine is an intriguing biomedical compound, manifesting its remarkable potentiality in research of combatting sinister viral infections viz. hepatitis C and HIV. Operating as a pseudo-nucleoside, it efficaciously obstructs the research and development of viral RNA or DNA, thereby impeding the dreaded viral propagation. Synonyms: 3'-Deoxy-3'-α-C-methyl-5-methyluridine; 1-(3-Methyl-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-3-Hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-Deoxy-3',5-dimethyluridine. Grades: ≥95%. CAS No. 847650-50-4. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 3'-Deoxy-3'-C-methyladenosine | 3'-Deoxy-3'-C-methyladenosine, an imperative biomolecule renowned for its potential in treating diverse diseases, exemplifies a paramount component within the biomedical sector. This invaluable compound exhibits tremendous promise in drug development, allowing for the amelioration of malignant neoplasms, viral afflictions, and intricate neurological disorders. Synonyms: 3'-Deoxy-3'-a-C-methyladenosine; 3'-Deoxy-3-methyladenosine; 3-Methyl-3'-deoxyadenosine; (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methyltetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 26383-05-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-3'-C-methylcytidine | It is used for nucleoside and nucleic acid modifications. Synonyms: 3'-Deoxy-3'-alpha-C-methylcytidine; 3'-Methyl-3'-deoxycytidine; 4-Amino-1-((2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 3'-Deoxy-3'-methylcytidine. Grades: ≥95%. CAS No. 444020-09-1. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 3'-Deoxy-3'-C-methyluridine | It is used for nucleoside and nucleic acid modifications. Synonyms: 3'-Deoxy-3'-alpha-C-methyluridine; 3'-Deoxy-3'-methyluridine; 3'-Methyl-3'-deoxyuridine; 1-((2R,3R,4S,5S)-3-Hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 444020-64-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3'-Deoxy-3'-C-methyluridine | 3'-Deoxy-3'-C-methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 444020-64-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H14N2O5. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-3-deazauridine | 3'-Deoxy-3-deazauridine is a distinguished pharmaceutical compound with remarkable therapeutic value, finding its indispensable application in research of viral infections. Tailored specifically for RNA viruses research, including the treacherous hepatitis C and the notorious flaviviruses such as dengue, this exquisite compound exhibits efficacy by flawlessly thwarting viral replication and subduing enhancement of viral RNA. Synonyms: 4-Hydroxy-1-(3-deoxy-beta-D-ribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2095417-74-4. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| 3'-Deoxy-3'-flluoro-3-deazauridine | 3'-Deoxy-3'-fluoro-3-deazauridine is a remarkable compound extensively employed in the biomedical sector, possessing profound antiviral properties. It is renowned for its efficacy in research of hepatitis C virus (HCV) and cytomegalovirus (CMV). Synonyms: 4-Hydroxy-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2072145-34-5. Molecular formula: C10H12FNO5. Mole weight: 245.20. | |
| 3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose | 3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose is an intermediate in synthesizing 3-Deoxy-3-fluoro-D-galactose. It is a compound useful in organic synthesis. Synonyms: α-D-3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-galactofuranose; Furo[2,3-d]-1,3-dioxole, α-D-Galactofuranose Derivative. CAS No. 22435-76-3. Molecular formula: C12H19FO5. Mole weight: 262.27. | |
| 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-allofuranose | 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-allofuranose is an intriguing compound harnessed in the realm of biomedicine manifesting formidable anti-inflammatory attributes. Molecular formula: C12H19FO5. Mole weight: 262.27. | |
| 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is an essential biomedical entity, utilized in the fabrication of antiviral compound. Molecular formula: C12H19FO5. Mole weight: 262.27. | |
| 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-D-glucofuranose | 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-D-glucofuranose is a precisely engineered synthetic compound that has garnered significant attention in the fields of antiviral research and oncology. With its remarkable ability to selectively target sialylated glycans, this compound may offer a promising solution to inhibit the glycoprotein synthesis of various viruses, from the common flu to the deadly HIV. Despite being a relatively new addition to the world of medicine, this mighty molecule has already demonstrated impressive therapeutic implications in cancer treatment by inducing apoptosis in cancer cells. Its incredible potential and multifaceted applications have placed it at the forefront of cutting-edge research. Synonyms: (3aR,5R,6S,6aS)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 1-O,2-O:5-O,6-O-Diisopropylidene-3-fluoro-3-deoxy-alpha-D-glucofuranose. Grades: ≥95%. CAS No. 14049-05-9. Molecular formula: C12H19FO5. Mole weight: 262.28. | |
| 3-Deoxy-3-fluoro-1,2-O-isopropylidene-a-D-xylofuranose | 3-Deoxy-3-fluoro-1,2-O-isopropylidene-a-D-xylofuranose; a multifaceted entity crucial to the biomedical realm. Revered for its extraordinary potential, this compound unveils a scientific breakthrough in combating a myriad of ailments encompassing cancer, diabetes, and viral infections. Intriguingly, its bespoke molecular design enables targeted and precise engagements with cellular constituents, ultimately thwarting disease advancement while fostering remarkable therapeutic benefits. Molecular formula: C8H13FO4. Mole weight: 192.19. | |
| 3-Deoxy-3-fluoro-1,2-O-isopropylidene-D-allofuranose | 3-Deoxy-3-fluoro-1,2-O-isopropylidene-D-allofuranose is a paramount compound employed in the biomedical sector, assuming a pivotal function in the developments of antiviral, specifically targeting viral afflictions such as HIV and hepatitis. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 3'-Deoxy-3'-fluoro-2-chloroadenosine | 3'-Deoxy-3'-fluoro-2-chloroadenosine is an extraordinarily potent pharmaceutical compound, having astounding attributes for impeding the relentless duplication of viral RNA and DNA. Synonyms: (2R,3S,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Chloro-9-(3-fluoro-3-deoxy-beta-D-ribofuranosyl)-9H-purine-6-amine; 2-Chloro-3'-deoxy-3'-fluoroadenosine. Grades: ≥95%. CAS No. 122654-30-2. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 3'-Deoxy-3'-fluoro-2'-C-methylguanosine | 3'-Deoxy-3'-fluoro-2'-C-methylguanosine, a remarkable compound renowned for its antiviral properties, finds extensive applications in the biomedicine industry. This mighty warrior exhibits profound efficacy in combating viral infections emanating from notorious culprits like hepatitis C and dengue fever. By skillfully impeding viral RNA synthesis, it orchestrates a magnificent symphony that curtails viral replication and effectively curbs the relentless progression of these debilitating ailments. CAS No. 1434144-21-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 3'-Deoxy-3'-fluoro-2'-C-methylguanosine | 3'-Deoxy-3'-fluoro-2'-C-methylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-3'-fluoro-2-thiouridine | 3'-Deoxy-3'-fluoro-2-thiouridine is an exceptionally powerful antiviral compound extensively employed in the biomedical sector, functioning as a nucleoside analog. This compound exerts its remarkable influence on impeding viral duplication via the inhibition of RNA synthesis. Synonyms: Uridine, 3'-deoxy-3'-fluoro-2-thio-; 1-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one; 1-(3-Deoxy-3-fluoro-β-L-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 439579-24-5. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 3'-Deoxy-3'-fluoro-5-fluorouridine | 3'-Deoxy-3'-fluoro-5-fluorouridine is widely renowned in the biomedical sector as an active pharmaceutical ingredient (API). As a meticulously engineered nucleoside analog, it can meticulously obstruct the synthesis of DNA and RNA in tumor cell. Synonyms: 5-Fluoro-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Uridine, 3'-deoxy-3',5-difluoro-. Grades: ≥95%. CAS No. 112668-56-1. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 3'-Deoxy-3'-fluoro-5-methoxyluridine | 3'-Deoxy-3'-fluoro-5-methoxyluridine, an indispensable compound in the biomedical industry, stands out for its significant contribution to antiviral therapies, particularly targeting RNA viruses. Delving deeper into its potent antiviral prowess, this compound showcases promising potential in addressing viral infections like hepatitis C and respiratory syncytial virus (RSV). Grades: ≥95%. CAS No. 2072145-76-5. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
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