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| Product | Description | |
|---|---|---|
| 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 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-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-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-benzoylribofuranose | Heterocyclic Organic Compound. Alternative Names: 2-Deoxy-D-ribofuranose 3,5-Dibenzoate. CAS No. 112137-63-0. Molecular formula: C19H18O6. Mole weight: 342.34. Purity: 0.96. IUPACName: [(2R)-3-benzoyloxy-5-hydroxyoxolan-2-yl]methyl benzoate. Canonical SMILES: C1C (C (OC1O)COC (=O)C2=CC=CC=C2)OC (=O)C3=CC=CC=C3. Catalog: ACM112137630. |  |
| 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-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'-deoxy-3'-fluoro-5'-O-(4-phenylbenzoyl)-thymidine | Heterocyclic Organic Compound. Alternative Names: 2'-DEOXY-3'-DEOXY-3'-FLUORO-5'-O-(4-PHENYLBENZOYL)-THYMIDINE;2''-DEOXY-3''-FLUORO-5''-O-(4-PHENYLBENZOYL)-THYMIDINE. CAS No. 129468-53-7. Molecular formula: C23H21FN2O5. Mole weight: 424.426. Catalog: ACM129468537. | |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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'-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-triphosphate(mant-datp) | Heterocyclic Organic Compound. CAS No. 128113-53-1. Molecular formula: C18H23N6O13P3. Mole weight: 624.3. Purity: 0.96. Catalog: ACM128113531. | |
| 2'-Deoxy-3'-O-(N'-methylanthraniloyl)guanosine-5'-O-triphosphate(mant-dgtp) | Heterocyclic Organic Compound. CAS No. 124615-99-2. Molecular formula: C18H23N6O14P3. Mole weight: 640.3. Purity: 0.96. Catalog: ACM124615992. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2'-DEOXY-4-DESMETHYLWYOSINE. CAS No. 101803-00-3. Molecular formula: C13H15N5O4. Mole weight: 305.29. Catalog: ACM101803003. | |
| 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. | |
| 2-Deoxy-4-O- β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O- β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine (A180000). N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 188491-14-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H29NO10, Molecular Weight: 431.43. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine. N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Synonyms: (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-5-(Benzylamino)-4,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 188491-14-7. Molecular formula: C19H29NO10. Mole weight: 431.43. | |
| 2'-Deoxy-4'-thioadenosine | 2-Deoxy-4-thioadenosine is a paramount biochemical compound extensively characterized by its profound inhibitory prowess upon enzymes engaged in pivotal metabolic pathways. With its idiosyncratic attributes, it assuming indispensability as a primary instrument in the realm of biomedical examination and pharmacological advancement. Synonyms: 2'-deoxy-4'-thioadenosine; 135656-35-8. CAS No. 135656-35-8. Molecular formula: C10H13N5O2S. Mole weight: 267.31. | |
| 2'-Deoxy-4-thiouridine | 2'-Deoxy-4-thiouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-4-thiouridine | 2'-Deoxy-4-thiouridine, a nucleoside analogue employed within the field of biomedicine, holds potential as an antiviral agent for combating diseases caused by RNA viruses. Its effectiveness spans across a wide range of viruses, including the hepatitis C virus (HCV) and the human immunodeficiency virus (HIV). By obstructing viral RNA synthesis, this compound displays tremendous capability in suppressing viral replication. Consequently, 2'-Deoxy-4-thiouridine emerges as a highly encouraging prospect within the realm of antiviral drug development. Synonyms: 2'-Deoxy-4-thio-D-uridine; 4-Thio-2'-deoxyuridine; 4-Thiodeoxyuridine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 5580-20-1. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 2'-Deoxy-4'-thiouridine | 2'-Deoxy-4'-thiouridine, a vital compound utilized in the field of biomedicine, holds immense promise for therapeutic interventions. Its profound antiviral capabilities against HIV-1 derive from its distinctive nucleoside analog properties. In-depth investigations have been conducted to explore its remarkable efficiency in impeding viral replication. Synonyms: 1-(2-deoxy-4-thio-beta-d-ribofuranosyl)uracil. CAS No. 134111-32-3. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 2'-Deoxy-5-(2-hydroxyethyl)-2',3'-di-O-toluoyluridine | 2'-Deoxy-5-(2-hydroxyethyl)-2',3'-di-O-toluoyluridine, a prominent pharmaceutical compound extensively utilized in the biomedical sector, showcases remarkable efficacy in selectively modulating intricate cellular processes, rendering it a valuable therapeutic agent against a diverse range of afflictions. Intriguingly, investigations allude to its potential in combatting viral infections, specific malignancies, and autoimmune maladies. Molecular formula: C27H28N2O8. Mole weight: 508.53. | |
| 2'-Deoxy-5-(2-iodoethyl)uridine | 2'-Deoxy-5-(2-iodoethyl)uridine, an indispensable component utilized extensively in the realm of biomedical research, assumes a pivotal position in the progress of antiviral pharmaceuticals aimed at addressing viral afflictions. Remarkably intricate in its composition, this compound exhibits unparalleled proficiency in selectively honing in on viral enzymes, effectively impeding the replication of virulent agents. Synonyms: 5-(2-Iodoethyl)-2'-deoxyuridine; 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(2-iodo-ethyl)-1H-pyrimidine-2,4-dione. CAS No. 90301-67-0. Molecular formula: C11H15IN2O5. Mole weight: 382.15. | |
| 2'-Deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]uridine | 2'-Deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]uridine is an intermediate in the synthesis of fluorescent labeling compounds of cyclooctyne-modified deoxyuridine triphosphates in DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 115899-40-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H14F3N3O6. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt | 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) is a fluorescence-labelled DNA that is readily detectable without using radioactive substances. Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene] Uridine 5'-(Tetrahydrogen Triphosphate) Deriv. Triethylamine Salt; FITC-dUTP Triethylamine Salt. Molecular formula: C33H29N4O19P3S XC6H15N. Mole weight: 910.59. | |
| 2'-Deoxy-5,6-dihydrouridine | It is used to screen or bind to nucleic acid targets, such as RNA or related fragments associated with a disease, disorder, or condition. Synonyms: 5,6-Dihydro-2'-deoxyuridine; 1-(2-deoxy-β-D-ribofuranoshydrouracil; 5,6-Dihydrodeoxyuridine; Dihydrodeoxyuridine. Grades: ≥95%. CAS No. 5626-99-3. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| 2'-Deoxy-5'-adenylyl imidodiphosphate | Heterocyclic Organic Compound. CAS No. 119447-19-7. Catalog: ACM119447197. | |
| 2'-Deoxy-5-azacytidine 99+% (HPLC) | 2'-Deoxy-5-azacytidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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