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| Product | Description | |
|---|---|---|
| 2'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine | 2'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine, a highly potent nucleoside analogue widely investigated in the realm of antiviral therapeutics, stands as a formidable contender against a spectrum of viral pathogens, such as influenza, herpes, and HIV. Its profound antiviral efficacy originates from its ability to impede viral replication and deter the production of viral DNA. Grades: ≥95%. Molecular formula: C15H16FN3O5. Mole weight: 337.30. |  |
| 2'-Deoxy-2'-fluoro-N4-benzoyl-5-methylcytidine | 2'-Deoxy-2'-fluoro-N4-benzoyl-5-methylcytidine is a highly coveted compound within the biomedical industry, serving as an impressive weapon obstructing viral RNA replication. Synonyms: Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-5-methyl-; N-(1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N-Benzoyl-2'-deoxy-2'-fluoro-5-methylcytidine. Grades: ≥95%. CAS No. 182495-81-4. Molecular formula: C17H18FN3O5. Mole weight: 363.34. | |
| 2'-Deoxy-2'-fluoro-N6-methyladensoine | 2'-Deoxy-2'-fluoro-N6-methyladensoineis a powerful compound widely used in biomedicine. It shows potential as an antiviral agent, particularly against RNA viruses. This product holds promise in research of treating viral diseases such as influenza and hepatitis C. Its unique properties make it a important tool for studying viral replication mechanisms and developing targeted therapies. Synonyms: Adenosine, 2'-deoxy-2'-fluoro-N-methyl-; 9-(2-Deoxy-2-fluoro-beta-D-ribofuranosyl)-6-methylamino-9H-purine; N-Methyl-9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 134444-58-9. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2-Deoxy-2-fluoronucleoside-5-triphosphates Kit | | |
| 2'-Deoxy-2'-fluorouridine | It is a component incorporated into therapeutic oligonucleotides to combat prostate and breast cancer. Uses: Antineoplastic agents. Synonyms: 2'-Fluoro-2'-deoxyuridine; Fioluridine; 1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)uracil; 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 784-71-4. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 2'-Deoxy-2'-fluorouridine | 2'-Deoxy-2'-fluorouridine. Group: Biochemicals. Alternative Names: 1-(2'-Fluoro-2'-deoxy-b-D-ribofuranosyl)uracil. Grades: Highly Purified. CAS No. 784-71-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11FN2O5. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxy-2'-fluorouridine | 2'-Deoxy-2'-fluorouridine can be used as an intermediate for antiinfluenza virus agents synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 784-71-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W013403. |  |
| 2-Deoxy-2-fluorouridine-3-CE-phosphoramidite | | |
| 2'-Deoxy-2'-fluorouridine-5'-monophosphate | 2'-Deoxy-2'-fluorouridine-5'-monophosphate, a pivotal compound in biomedicine with multifarious applications, holds immense significance in treating diverse diseases. Its robust antiviral potential against RNA viruses, such as HIV and influenza, establishes it as an indispensable weapon in combating viral infections. Complementing this, its profound involvement in cancer research renders it a formidable chemotherapeutic agent, targeting solid tumors. Synonyms: 2'-Deoxy-2'-fluoro-5'-uridylic acid. CAS No. 50270-97-8. Molecular formula: C9H12FN2O8P. Mole weight: 326.17. | |
| 2'-Deoxy-2'-fluorouridine-5'-triphosphate lithium salt | 2'-Deoxy-2'-fluorouridine-5'-triphosphate lithium salt is a crucial compound in biomedicine. It is commonly used in the development of antiviral drugs and treatments for diseases caused by RNA viruses such as influenza and hepatitis C. This product facilitates the inhibition of viral replication by incorporating into the RNA chain during viral transcription, resulting in termination and suppression of viral growth. Synonyms: 2'-F-dUTP.Li. Grades: 95%. Molecular formula: C9H14N2O14P3F·xLi. Mole weight: 486.13 (free acid). | |
| 2'-Deoxy-2'-fluorouridine-5'-triphosphate sodium salt | 2'-Deoxy-2'-fluorouridine-5'-triphosphate sodium salt is a vital component in the biomedicine field. It is commonly used in molecular biology research and drug development. This compound serves as a substrate for reverse transcriptases and DNA polymerases, playing a crucial role in the synthesis of various modified nucleic acids. It is particularly utilized in the study of RNA function and structure and the development of antiviral drugs targeting RNA viruses. Synonyms: 2'F-dUTP.Na. Grades: 95%. Molecular formula: C9H14FN2O14P3·Na. Mole weight: 509.12 (free acid). | |
| 2'-Deoxy-2'-fluorouridine-5'-triphosphate tetra lithium salt | 2'-Deoxy-2'-fluorouridine-5'-triphosphate tetra lithium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 146954-74-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C9H11FN2O14P3Li4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluorouridine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluorouridine-5'-triphosphate tetralithium salt is a vital compound in biomedicine used for various research purposes. It serves as a nucleotide analog that incorporates into DNA during synthesis, aiding in the study of DNA replication, repair, and mutagenesis. This compound can also be utilized in the development of antiviral drugs targeting RNA viruses such as hepatitis C and HIV. Synonyms: 2'-Fluoro-2'-deoxyuridine-5'-triphosphate. Grades: 95%. Molecular formula: C9H11FN2O14P3Li4. Mole weight: 510.87 (free acid). | |
| 2'-Deoxy-2'-fluorouridine ≥97% (HPLC) | 2'-Deoxy-2'-fluorouridine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2-hydrazinoadenosine | 2'-Deoxy-2-hydrazinoadenosine, a prominent pharmaceutical compound in the biomedical field, emerges as a paramount player in research of combating select cancer manifestations. Its pivotal role as an adenosine deaminase inhibitor engenders a cascade of effects that intricately modulate adenosine metabolism. As this intricate enzyme's activity is thwarted, cancer cells face an imminent demise, rendering this compound an efficacious therapeutic choice for targeted malignancies. Synonyms: 2-hydrazino-2'-deoxy-adenosine; (2R,3S,5R)-5-(6-Amino-2-hydrazinyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 1000296-26-3. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2'-Deoxy-2'-iodouridine | 2'-Deoxy-2'-iodouridine is a vital component in nucleic acid chemistry, utilized in biomedical research for studying RNA and DNA structures. It is particularly crucial in investigating the mechanisms of nucleic acid-protein interactions and drug targeting strategies. Synonyms: 2'-Deoxy-2'-iodouridine; Uridine, 2'-deoxy-2'-iodo-; 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-iodotetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 4753-3-1. Molecular formula: C9H11IN2O5. Mole weight: 354.10. | |
| 2'-Deoxy-2-methoxyadenosine | 2'-Deoxy-2-methoxyadenosine. Group: Biochemicals. Alternative Names: 2-Methoxy-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 24757-70-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-methylcytidine | 2'-Deoxy-2'-methylcytidine, a remarkable compound employed within the biomedical sector, boasts remarkable potency as an antiviral agent. Its efficacy extends to combating a multitude of RNA viruses, encompassing both flaviviruses and coronaviruses, rendering it indispensable in the creation of therapeutic antiviral medications to tackle afflictions like hepatitis C, Zika virus infection, and COVID-19. Synonyms: 2'-Methyl-2'-deoxycytidine; 2/'-Methyl-2/'-deoxycytidine; 4-amino-1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one; 2',2'-Dmc; 2'-Deoxy-2'-methylcytidine; 2-C-Ethynyl-cytidine; 2'C-Me-dC;4-amino-1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]pyrimidin-2-one; 4-Amino-1-[(2R,3R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)-3-Methyl-Tetrahydrofuran-2-Yl]Pyrimidin-2-One; 4-Amino-1-[(2R,3R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)-3-Methyl-2-Tetrahydrofuranyl]-2-Pyrimidinone; 4-Amino-1-[(2R,3R,4S,5R)-4-Hydroxy-3-Methyl-5-Methylol-Tetrahydrofuran-2-Yl]Pyrimidin-2-One. CAS No. 115494-53-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 2'-Deoxy-2'-methyleneadenosine | 2'-Deoxy-2'-methyleneadenosine is a potent compound utilized in the biomedical industry for its unique pharmacological properties. Primarily, it acts as an adenosine analog, contributing to the treatment of various diseases, including certain forms of cancer. This product serves as a critical component in research involving nucleotide modification and drug development, ultimately enhancing our understanding and treatment options for complex biomedical conditions. CAS No. 104409-41-8. Molecular formula: C11H13N5O3. Mole weight: 263.25. | |
| 2'-Deoxy-2'-methylenecytidine | 2'-Deoxy-2'-methylenecytidine, a synthetic nucleoside analogue, presents itself as a viable option for treating cancers such as leukemia. Through the inhibition of DNA and RNA synthesis, this compound invokes apoptosis within cancer cells. Its potential antitumor activity expects to become a critical tool for enabling cancer therapies and furthering combat against malignant diseases. Synonyms: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylene-tetrahydrofuran-2-yl]pyrimidin-2-one. Grades: 95%. CAS No. 119804-96-5. Molecular formula: C10H13N3O4. Mole weight: 239.23. | |
| 2'-Deoxy-2'-methyleneuridine | 2'-Deoxy-2'-methyleneuridine is an analog of Uridine (U829910) and has antiherpesvirus, antitumor, antiviral, and anticancer activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 119410-95-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H12N2O5, Molecular Weight: 240.21. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-N-(2-thioacetyl)-D-glucosamine | 2-Deoxy-2-N-(2-thioacetyl)-D-glucosamine is a key compound in medicinal chemistry employed for the synthesis of various glycoconjugates and glycopeptides. It serves as a precursor in the development of potential therapeutics for diseases such as cancers, viral infections is and autoimmune disorders. Its unique structure and properties make it an invaluable tool for studying carbohydrate-based therapeutics and the glycosylation process in biomedical research. CAS No. 1334320-73-8. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2'-Deoxy-2-O-ethyluridine | 2'-Deoxy-2-O-ethyluridine is an intermediate for synthesizing 2-Thio 2'-Deoxyuridine, a metabolite of 2-Thiouracil. Synonyms: O2-Ethyldeoxyuridine; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-ethoxy-4(1H)-pyrimidinone. CAS No. 66656-47-1. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 2'-Deoxy-2-O-ethyluridine | 2'-Deoxy-2-O-ethyluridine is an intermediate in synthesizing 2-Thio 2'-Deoxyuridine (T350100), a metabolite of 2-Thiouracil (T375400). Group: Biochemicals. Grades: Highly Purified. CAS No. 66656-47-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H16N2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2-thiouridine | A metabolite of 2-Thiouracil. Synonyms: 2-Thio-2'-Deoxyuridine; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-thiouracil; 2-Thiodeoxyuridine; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-thioxo-pyrimidin-4-one; 4(1H)-Pyrimidinone, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-2,3-dihydro-2-thioxo-. Grades: ≥95%. CAS No. 35059-12-2. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 2-Deoxy-2-trifluoroacetamido-D-glucose | 2-Deoxy-2-trifluoroacetamido-D-glucose, an indispensable compound within the biomedical sector, manifests noteworthy potential in thwarting glycosylation. Its ubiquitous application spans diabetes, cancer, and other glycosylation-associated ailments. By impeding glucose metabolism, it engenders unprecedented therapeutic avenues for patients grappling with these afflictions. Synonyms: N-Trifluoroacetyl-D-glucosamine 2-Deoxy-2-trifluoroacetamido-D-glucopyranose. CAS No. 36875-26-0. Molecular formula: C8H12F3NO6. Mole weight: 275.18. | |
| 2'-Deoxy-3',2-anhydrouridine | 2'-Deoxy-3',2-anhydrouridine is a remarkable nucleoside analog, having promise in the realm of biomedical research owing to its potent antiviral and anticancer capabilities. It assumes an important role in drug development especially in combating diseases associated with dysregulation of ribonucleic acid (RNA). Synonyms: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-, (2R,3R,5R)-; (1R,9R,10R)-10-(Hydroxymethyl)-8,11-dioxa-2,6-diazatricyclo[7.2.1.02,7]dodeca-3,6-dien-5-one; (2R,3R,5R)-3-(Hydroxymethyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one; 2,3'-Anhydro-1-(2-deoxy-beta-D-lyxofuranosyl)uracil. Grades: ≥95%. CAS No. 26922-44-1. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal | 2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal, a biomedical product renowned for its intricate molecular composition, showcases remarkable therapeutic capabilities against specific ailments. Spearheading its scientific significance is its profound potential as an antiviral warrior, specifically targeting RNA viruses, including the notorious hepatitis C virus. Its distinctive structural intricacies and chemical attributes grant it the commendable prowess to effectively impede viral replication, thereby illuminating auspicious avenues for the advancement of antiviral treatments. Synonyms: 2-Deoxy-3,4. CAS No. 91294-64-3. Molecular formula: C15H26O4S2. Mole weight: 334.5. | |
| 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl amine | 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl amine is an invaluable compound, streamlined for the development of antiviral drugs. It can casually obliterate targeted viral enzymes. Molecular formula: C21H37NO7. Mole weight: 415.53. | |
| 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide | 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide is an invaluable biomedical compound employed in the realm of drug discovery and development. With its exceptional versatility, it functions as an eminent instrument facilitating the synthesis of glycoconjugates and glycan analogs. Remarkably, this compound exhibiting unrivaled efficacy in the realm of carbohydrate modification, thereby fueling the exploration of biological interactions. Furthermore, it serving as a chemical probe, empowering profound advancements in the domain of glycobiology research. Molecular formula: C21H35N3O7. Mole weight: 441.53. | |
| 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone | 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone, an indispensable compound within the biomedicine sector, exhibits remarkable promise in combating an array of ailments such as malignancies and viral afflictions. With its profound utilization as a pivotal constituent for the creation of pioneering therapeutics, this product serves as a key cornerstone in thwarting said maladies. | |
| 2-Deoxy-3,4-O-benzylidene-D-ribono-1,5-lactone | 2-Deoxy-3,4-O-benzylidene-D-ribono-1,5-lactone is a crucial compound in the biomedical industry. It is extensively utilized in the development of drugs targeting various diseases, including cancer and viral infections. This compound exhibits promising therapeutic potential due to its ability to interact with specific cellular processes, making it an invaluable tool for researchers and pharmacologists in their quest for novel treatment options. Molecular formula: C12H12O4. Mole weight: 220.22. | |
| 2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose propylene dithioacetal | 2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose propylene dithioacetal is an extraordinary compound, adeptly interacting with targeted enzymes implicated in pathological advancement to efficaciously impede or regulate their function. Synonyms: 2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose Propylene Dithioacetal; (1R)-1-[(4R,5R)-5-(1,3-dithian-2-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol;1-{(4R,5R)-5-[(1,3-Dithian-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl}ethane-1,2-diol (non-preferred name). Molecular formula: C12H22O4S2. Mole weight: 294.43. | |
| 2-Deoxy-3,4-O-isopropylidene-D-arabinopyranose | | |
| 2'-Deoxy-3', 5'-bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] -5- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] cytidine | 2'-Deoxy-3', 5'-bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] -5- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] cytidine is a intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Group: Biochemicals. Grades: Highly Purified. CAS No. 1210427-82-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C28H57N3O5Si3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]cytidine | 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]cytidine is an intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2'-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Synonyms: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]cytidine; 4-Amino-1-[4-[tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrimidin-2-one; 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]me. CAS No. 1210427-82-9. Molecular formula: C28H57N3O5Si3. Mole weight: 600.03. | |
| 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (1-methyl-6-phenyl-1H-imidazo[4, 5-b]pyridin-2-yl) amino]-6-O- (phenylmethyl) guanosine | 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (1-methyl-6-phenyl-1H-imidazo[4, 5-b]pyridin-2-yl) amino]-6-O- (phenylmethyl) guanosine is an intermediate in the synthesis of 2-Deoxyguanosine-C8 adducts with mutagenic/carcinogenic heterocyclic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 896719-58-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H57N9O4Si2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-6-O-(phenylmethyl)guanosine | 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-6-O-(phenylmethyl)guanosine is an intermediate in the synthesis of 2'-Deoxyguanosine-C8 adducts with mutagenic/carcinogenic heterocyclic amines. CAS No. 896719-58-7. Molecular formula: C42H57N9O4Si2. Mole weight: 808.13. | |
| 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (1-methyl-6-phenyl-1H-imidazo[4, 5-b]pyridin-2-yl) amino]-guanosine | 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (1-methyl-6-phenyl-1H-imidazo[4, 5-b]pyridin-2-yl) amino]-guanosine is an intermediate in the synthesis of 2-Deoxyguanosine-C8 adducts with mutagenic/carcinogenic heterocyclic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 915092-62-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H51N9O4Si2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-guanosine | 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-guanosine is an intermediate in the synthesis of 2'-Deoxyguanosine-C8 adducts with mutagenic/carcinogenic heterocyclic amines. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-guanosine; 915092-62-5. CAS No. 915092-62-5. Molecular formula: C35H51N9O4Si2. Mole weight: 718.01. | |
| 2'-Deoxy-3,5-dimethylcytidine | 2'-Deoxy-3,5-dimethylcytidine is a profoundly potent antiviral compound widely embraced in the biomedical domain, exhibiting remarkable capacity to impede viral replication. Grades: 98%. CAS No. 198198-29-7. Molecular formula: C11H17N3O4. Mole weight: 255.27. | |
| 2'-Deoxy-3,5-dimethylcytidine | 2'-Deoxy-3,5-dimethylcytidine is involved in the biosynthesis of albomycin δ2 for the purpose of providing a template for assembling siderophore and aminoacyl-tRNA synthetase inhibitor conjugates. Group: Biochemicals. Grades: Highly Purified. CAS No. 198198-29-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H17N3O4, Molecular Weight: 255.27. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-3,5-di-O-(4-chlorobenzoyl)-alpha-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs.Unstable in solution. Synonyms: 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose; 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-alpha-D-ribofuranosyl Chloride; NSC 140594; 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride. Grades: ≥90% by HPLC. CAS No. 21740-23-8. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| 2'-Deoxy-3',5'-di-O-acetylguanosine | 2'-Deoxy-3',5'-di-O-acetylguanosine reacts with hypobromous acid (HOBr) to form a major product, spiroiminodihydantoin. Synonyms: 2'-Deoxy-guanosine 3',5'-Diacetate; 2'-Deoxyguanosine 3',5'-Diacetate; 3',5'-Di-O-acetyldeoxyguanosine; 3',5'-O-Diacetyl-2'-deoxyguanosine; NSC 76761. Grades: 96%. CAS No. 69992-10-5. Molecular formula: C14H17N5O6. Mole weight: 351.31. | |
| 2-Deoxy-3,5-di-O-acetylguanosine | 2-Deoxy-3,5-di-O-acetylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3',5'-di-O-benzoyl-2',2'-difluorocytidine | A (β-anomer) intermediate of Gemcitabine; antitumor compound. Synonyms: 2'-Deoxy-2',2'-difluoro-3',5'-bis-O-benzoylcytidine. Grades: 98 %. CAS No. 134790-39-9. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| 2-Deoxy-3,5-di-O-benzoyl-2,2-difluorocytidine | A ( β-anomer) intermediate of Gemcitabine; antitumor compound. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluoro-3,5-bis-O-benzoylcytidine. Grades: Highly Purified. CAS No. 134790-39-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-3,5-di-O-benzoyl-2,2-difluorocytidine-13C,15N2 | A labelled ( β-anomer) intermediate of Gemcitabine; antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1267650-42-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride | 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride (CAS# 141846-57-3) is a compound useful in organic synthesis. Synonyms: 1-Chloro-3,5-di-O-Toluoyl-2-deoxy-L-ribose; 2-Deoxy-α-L-erythro-pentofuranosyl Chloride 3,5-Bis(4-methylbenzoate); 1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribose; 1-Chloro-3,5-di-O-toluoyl-2-deoxy-α-L-ribofuranose; 3-O,5-O-Di-p-toluoyl-2-deoxy-alpha-L-erythro-pentofuranosyl chloride. Grades: ≥90% by HPLC. CAS No. 141846-57-3. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 2-Deoxy-3,5-di-o-p-toluoyl-D-pentafuranosyl chloride | 2-Deoxy-3,5-di-o-p-toluoyl-D-pentafuranosyl chloride. CAS No. 3601-89-6. Product ID: 3-02753. Molecular formula: C21H21ClO5. Mole weight: 388.11. Purity: 0.9. |  |
| 2-Deoxy-3,5-di-O-p-toluoyl-D-ribofuranosyl Chloride | A versatile carbohydrate derivative univerisally used for the preparation of 2'-deoxynucleosides. Synonyms: 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl Chloride; 3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl Chloride; 1-Chloro-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose; (2R, 3S) -5-chloro-2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate. Grades: ≥90% by HPLC. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 2-Deoxy-3,5-di-O-p-toluoyl Uridine-13C,15N2 | 2-Deoxy-3,5-di-O-p-toluoyl Uridine is a substituted Uridine used in the synthesis of Uridine analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-3,5-di-O-toluoyl-b-D-ribofuranosyl cyanide | 2-Deoxy-3,5-di-O-toluoyl-b-D-ribofuranosyl cyanide is esteemed for its intricate molecular structure and remarkable versatility, standing as an indispensable substrate pervasively employed within the biomedical domains. Exhibiting utmost indispensability in the intricate synthesis of myriad pharmacological compounds, with a particular emphasis on efficacious remedies against viral afflictions and neoplastic maladies, this paramount compound's distinctive presence of the cyanide moiety facilitates the forging of vital interatomic linkages, unequivocally cementing its status as an indispensable implement germane to the realm of groundbreaking therapeutic discovery and intricate pharmaceutical chemistry. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| 2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose | 2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 2-((2R,3S)-3,5-Dihydroxy-3-(2-methylbenzoyl)tetrahydrofuran-2-yl)-2-hydroxy-1-(o-tolyl)ethan-1-one; 2-[(2R,3S)-3,5-dihydroxy-3-(2-methylbenzoyl)oxolan-2-yl]-2-hydroxy-1-(2-methylphenyl)ethanone. CAS No. 113476-23-6. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| 2'-Deoxy-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)uridine | 2'-Deoxy-3', 5'-O- (1, 1, 3, 3-tetraisopropyl-1, 3-disiloxanediyl) uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 98495-58-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H38N2O6Si2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3', 5'-O- [1, 1, 3, 3-tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine-13C15N2 | 2'-Deoxy-3', 5'-O- [1, 1, 3, 3-tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine-13C15N2 is an isotope labelled intermediate in the preparation of nucleotide analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C2113CH39N315N2O5Si2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3-methyladenosine | 2'-Deoxy-3-methyladenosine is a vital compound in the biomedical field used for research and drug development. It plays a crucial role in the study of nucleic acids and nucleotide metabolism. This product is widely employed in investigating the effects of modified nucleosides on gene expression and can be used to treat various diseases associated with nucleotide imbalances and abnormalities. CAS No. 76227-25-3. Molecular formula: C11H15N. Mole weight: 161.24. | |
| 2'-?Deoxy-?3'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?N, ?5-?dimethyl-cytidine | 2'-?Deoxy-?3'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?N, ?5-?dimethyl-cytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine (D468100), which has been shown to participate in cytidine deaminase inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 1569273-35-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H31N3O4Si. US Biological Life Sciences. | Worldwide |
| 2'-?Deoxy-?3'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?N, ?5-?dimethyl-cytidine | 2'-Deoxy-3'-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-N,?5-dimethyl-cytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine, which has been shown to participate in cytidine deaminase inhibition. CAS No. 1569273-35-3. Molecular formula: C17H31N3O4Si. Mole weight: 369.53. | |
| 2'-Deoxy-3'-O-DMT-N2-Isobutyrylguanosine | 2'-Deoxy-3'-O-DMT-N2-Isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3'-O-DMT-N2-Isobutyrylguanosine | 2'-Deoxy-3'-O-DMT-N2-Isobutyrylguanosine, a compound highly esteemed in the biomedical industry, serves as a nucleotide analogue and harbors immense potential for antiviral drugs and cancer therapies. With its auspicious pharmacological attributes, this compound assumes a pivotal role in pioneering revolutionary remedies for a plethora of ailments. Synonyms: N2-isobutyryl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine. CAS No. 140712-81-8. Molecular formula: C35H37N5O7. Mole weight: 639.71. | |
| 2'-Deoxy-3'-O-DMT-N2-isobutyrylguanosine 5'-CE phosphoramidite | 2'-Deoxy-3'-O-DMT-N2-isobutyrylguanosine 5'-CE phosphoramidite, a vital organic chemical compound, is integral to RNA molecule synthesis. Its 5' position hosts a proven safeguarding dimethoxytrityl (DMT) cluster, with a robust phosphoramidite group at the 3' terminus. This multipurpose compound serves critical roles in a range of RNA modification processes, such as RNA-protein binding, exon splicing, and RNA editing. Synonyms: 2'-Deoxy-3'-O-DMT-N2-isobutyryl-D-guanosine 5'-CE phosphoramidite; 3'-O-DMT-N2-isobutyryl-2'-deoxyguanosine 5'-CE phosphoramidite. Molecular formula: C44H54N7O8P. Mole weight: 839.94. | |
| 2'-Deoxy-3'-O-DMT-N2-isobutyrylguanosine 5'-CE phosphoramidite | 2'-Deoxy-3'-O-DMT-N2-isobutyrylguanosine 5'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3'-O-DMT-N2-isobutyrylguanosine 5'-thiophosphoramidite | 2'-Deoxy-3'-O-DMT-N2-isobutyrylguanosine 5'-thiophosphoramidite. Group: Biochemicals. Alternative Names: 2'-Deoxy-5'-dimethoxytrityl-N-isobutyryl-guanosine-3'-[(B-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp) | 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DEOXY-3-O-(N-METHYLANTHRANILOYL)ADENOSINE-5-O-DIPHOSPHATE ( MANT-DADP ); MANT-dADP; 3-O-(N-Methylanthraniloyl)-dADP. Product Category: Heterocyclic Organic Compound. CAS No. 91828-83-0. Molecular formula: C18H22N6O10P2. Mole weight: 544.4. Purity: 0.96. IUPACName: Adenosine 5-(trihydrogen diphosphate), 2-deoxy-, 3-[2-(methylamino). Density: 1.91±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM91828830. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Deoxy-4-C-methyl-2-methylene-3,4-O-isopropylidene-L-erythro-pentonic acid d-lactone | 2-Deoxy-4-C-methyl-2-methylene-3,4-O-isopropylidene-L-erythro-pentonic acid d-lactone is an intricate compound, having remarkable potential resides in its ability to impede cancer cell expansion and propagation through discerning and meticulous intervention in cellular pathways. Moreover, the exceptional characteristics of this substance facilitate the creation of innovative drug formulations. Molecular formula: C10H14O4. Mole weight: 198.22. | |
| 2'-Deoxy-4-desmethylwyosine | 2'-Deoxy-4-desmethylwyosine is a crucial compound used in the biomedical industry. It is commonly employed in the synthesis of specific drugs aimed at treating various diseases, including cancer. This product plays a significant role in the development of targeted therapies, advancing the fight against malignant tumors and improving patient outcomes. Synonyms: 2'-DEOXY-4-DESMETHYLWYOSINE; 2/'-DEOXY-4-DESMETHYLWYOSINE; 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-5H-imidazo[1,2-a]purin-9-one; 3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methyl-3H-imidazo[1,2-a]purin-9(4H)-one. Grades: ≥ 95%. CAS No. 101803-00-3. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 2'-Deoxy-4'-ethynyl-2-fluoroadenosine | Islatravir (MK-8591) is a potent anti-HIV-1 agent, acting as a nucleoside reverse transcriptase inhibitor, with EC50s of 0.068 nM, 3.1 nM and 0.15 nM for HIV-1 (WT), HIV-1 (M184V), HIV-1 (MDR), respectively. Uses: Enzyme inhibitors. Synonyms: EFdA; 4'-Ethynyl-2-Fluoro-2'-Deoxyadenosine. Grades: 99.94%. CAS No. 865363-93-5. Molecular formula: C12H12FN5O3. Mole weight: 293.25. | |
| 2'-Deoxy-4-hydazone uridine | 2'-Deoxy-4-hydazone uridine is an intriguing compound under investigation, renowned for its antiviral prowess against a repertoire of RNA viruses namely influenza, enterovirus, and hepatitis C. This nucleoside analogue holds promise in thwarting the replication of these noxious pathogens. Synonyms: N4-amino-2'-deoxycytidine. CAS No. 52725-05-0. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 2-Deoxy-4-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-6-O-(2,6-diamino-2,6-dideoxy-α-D-gluco-hexopyranosyl)-L-streptamine | Gentamicin EP impurity D is an impurity of Gentamicin which is an aminoglycoside antibiotic. Synonyms: Gentamicin EP Impurity D. Molecular formula: C19H39N5O9. Mole weight: 481.54. | |
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