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| Product | Description | |
|---|---|---|
| 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. Grade: 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. Grade: ≥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. Grade: 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. Grade: 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] | 2'-Deoxy-3',5'-di-O-benzoyl-2',2'-difluorocytidine-[13C,15N2] is the labelled analogue of 2'-Deoxy-3',5'-di-O-benzoyl-2',2'-difluorocytidine, which is a β-anomer intermediate of Gemcitabine. It is an antitumor compound. Synonyms: 2'-Deoxy-3',5'-di-O-benzoyl-2',2'-difluorocytidine-13C,15N2; 2'-Deoxy-2',2'-difluoro-3',5'-bis-O-benzoylcytidine-13C,15N2. Grade: 98%. CAS No. 1267650-42-9. Molecular formula: C22[13C]H19F2N[15N]2O6. Mole weight: 474.39. | |
| 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 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. Grade: ≥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; D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-methylbenzoate); D-erythro-Pentofuranosyl chloride, 2-deoxy-, di-p-toluate; Ribofuranosyl chloride, 2-deoxy-, di-p-toluate, D-. Grade: ≥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. 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-(6-methyl-β-D-glucopyranuronosyl)-2-[(2,2,2-trichloroacetyl)amino]-D-galactose | 2-Deoxy-3-O-(6-methyl-β-D-glucopyranuronosyl)-2-[(2,2,2-trichloroacetyl)amino]-D-galactose. Synonyms: O-(Methyl b-D-glucopyranosyluronate)-(1,3)-2-deoxy-2-trichloroacetamido-D-galactopyranose; 2-Deoxy-3-O-(6-methyl-β-D-glucopyranuronosyl)-2-[(trichloroacetyl)amino]-D-galactose. CAS No. 890131-13-2. Molecular formula: C15H22Cl3NO12. Mole weight: 514.69. | |
| 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 | 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 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-methylguanosine | 2'-Deoxy-3'-O-methylguanosine is a compound widely utilized in the field of biomedicine, exhibiting immense potential for various pharmaceutical applications. Renowned for its remarkable chemical properties, this product assuming a pivotal role in drug research, specifically targeting afflictions encompassing cancer, viral infections, and immune disorders. An invaluable asset in the realm of scientific investigation, its utility extends to the exploration of DNA methylation and RNA modifications, enabling profound insights into the intricacies of disease mechanisms and the formulation of precise therapeutic interventions. Synonyms: Guanosine, 2'-deoxy-3'-O-methyl-. CAS No. 76551-22-9. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 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. Grade: ≥ 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. Grade: 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-(2,6-diamino-2,6-dideoxy-α-D-gulopyranosyl)-D-streptamine disulfate salt | An impurity of Neomycin, which is an aminoglycoside antibiotic found in many topical medications. Synonyms: D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-gulopyranosyl)-, sulfate (1:2) (salt); (2R,3R,4S,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol disulfate salt. Grade: >95%. CAS No. 71155-47-0. Molecular formula: C12H26N4O6.2H2O4S. Mole weight: 518.52. | |
| 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: (2R,3R,4S,5R)-2-(Benzylamino)-3,5,6-trihydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. 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. Grade: ≥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-(2,2-dibromovinyl)uridine | 2'-Deoxy-5-(2,2-dibromovinyl)uridine is an impurity commonly found in Brivudine. Brivudine is an antiviral drug used to treat herpes zoster (shingles) and genital herpes. Synonyms: Brivudine Impurity 21; Uridine, 2'-deoxy-5-(2,2-dibromoethenyl)-; 5-(2,2-Dibromovinyl)-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 61135-36-2. Molecular formula: C11H12Br2N2O5. Mole weight: 412.03. | |
| 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. Grade: ≥95%. CAS No. 5626-99-3. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| 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 |
| 2'-Deoxy-5-azacytidylyl-(3'?5')-2'-deoxy-guanosine Sodium Salt | 2'-Deoxy-5-azacytidylyl-(3'→5')-2'-deoxy-guanosine is an DNA methylation inhibitor in vivo and was shown to effectively tolerated in tumor-free mouse and was found to be similarly effective in reducing tumor growth. Uses: Antineoplastic agents. Synonyms: Guadecitabine sodium; SGI-110; Guadecitabine sodium [USAN]; S110 sodium salt; SGI-110 sodium salt; sodium; [(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] phosphate; 0RB89YH367; 2'-Deoxy-5-azacytidylyl-(3'-->5')-2'-deoxy-guanosine Sodium Salt; Guanosine, 2'-deoxy-5-azacytidylyl-(3'-5')-2'-deoxy-, sodium salt (1:1); SGI 110; SGI-110 sodium; S-110 sodium; Guadecitabine sodium (JAN/USAN); 2'-Deoxy-5-azacytidylyl-(3'?5')-2'-deoxy-guanosine SodiuM Salt; Guadecitabine sodium; SGI-110 sodium. CAS No. 929904-85-8. Molecular formula: C18H23N9NaO10P. Mole weight: 579.39. | |
| 2'-Deoxy-5-chloro-2',2'-difluorocytidine | 2'-Deoxy-5-chloro-2',2'-difluorocytidine, a vital compound in the field of biomedicine, holds immense significance. Falling under the category of nucleoside analogs, it finds extensive application in the treatment of a diverse array of ailments such as viral infections and cancer. Exhibiting its prowess as an antiviral and antitumor agent, this compound effectively thwarts viral DNA replication and disrupts DNA synthesis within cancer cells. CAS No. 132786-39-1. Molecular formula: C9H10ClF2N3O4. Mole weight: 297.64. | |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-E-propenyl]-uridine 3-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-E-propenyl]-uridine 3-CE phosphoramidite, derived from nucleobase uracil, is a highly significant chemical entity within the realm of biomedicine. Widely recognized as a fundamental phosphoramidite building block, it plays a pivotal role in the synthesis of oligonucleotides for diverse biomedical applications. Its indispensable role extends to the development of nucleotide-based therapeutics, targeting formidable ailments such as viral infections, genetic disorders, and select cancer variants. CAS No. 851520-76-8. | |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2-(Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grade: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
| 2'-Deoxy-5'-DMT-5-ethenyluridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-ethenyluridine 3'-CE phosphoramidite is a critical and widely used biochemical reagent in the biomedicine industry. Its primary function is to aid in the synthesis of RNA oligonucleotides needed for various research purposes, including the development of therapeutic oligonucleotides that target specific genetic disorders. Moreover, it serves as a fundamental tool for exploring the chemical modification of RNA molecules and its impact on different biological processes. Its significance in the biomedicine industry cannot be overstated. Synonyms: (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 287980-24-9. CAS No. 287980-24-9. Molecular formula: C41H49N4O8P. Mole weight: 756.8. | |
| 2'-Deoxy-5-ethyluridine | 2'-Deoxy-5-ethyluridine. Group: Biochemicals. Alternative Names: Edoxudine. Grades: Highly Purified. CAS No. 15176-29-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C11H16N2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-fluoroadenosine | 2'-Deoxy-5-fluoroadenosine is a nucleoside analogue used in chemotherapy for the treatment of various cancers, including chronic lymphocytic leukemia and hairy cell leukemia. It works by incorporating into DNA and RNA, inhibiting their synthesis and causing cell death. It is also being studied for potential use in the treatment of autoimmune diseases. | |
| 2'-Deoxy-5-fluorocytidine | 2'-Deoxy-5-fluorocytidine is a remarkably formidable antiviral compound, obliterating viral replication while concurrently impeding DNA synthesis, thereby impeccably subduing the proliferation and dissemination of these virulent pathogens. Synonyms: 5-Fluoro-2'-deoxycytidine; FdCyd; 5-Fluorodeoxycytidine. Grade: ≥ 98%. CAS No. 10356-76-0. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 2'-Deoxy-5-fluorocytidine | 2'-Deoxy-5-fluorocytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10356-76-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H12FN3O4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-fluorocytidine | 1g Pack Size. Group: Biochemicals, Building Blocks, Fluorinated Products. Formula: C9H12FN3O4. CAS No. 66335-38-4. Prepack ID 79755577-1g. Molecular Weight 245.21. See USA prepack pricing. |  |
| 2'-Deoxy-5-fluorocytidine 5'-monophosphate | 2'-Deoxy-5-fluorocytidine 5'-monophosphate, a pivotal compound within the biomedical sector, assumes a critical role in the management of diverse ailments. By impeding RNA virus replication, particularly those associated with influenza, hepatitis C, and HIV, this product exerts its therapeutic effect. Moreover, it serves as a precursor for antiviral nucleoside analog synthesis, rendering it an invaluable asset in the realm of pharmaceutical research against viral infections. Uses: Enzyme inhibitors. Synonyms: 5-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE. CAS No. 847-22-3. Molecular formula: C9H13FN3O7P. Mole weight: 325.19. | |
| 2'-Deoxy-5-fluoro-N-methylcytidine | 2'-Deoxy-5-fluoro-N-methylcytidine is a vital compound in biomedicine used to treat various viral infections. Known for its potent antiviral properties, this nucleoside analog is particularly effective against influenza viruses and respiratory syncytial virus (RSV). Extensively studied for its ability to inhibit viral replication, it has great potential for the development of antiviral therapies and vaccines. Synonyms: N-Methyl-5-fluorodeoxycytidine; 5-Fluoro-N4-methyl-2'-deoxycytidine; 5-Fluoro-N(sup 4)-methyl-2'-deoxycytidine. CAS No. 2248-73-9. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 2'-Deoxy-5-fluorouridine 5'-diphosphate sodium salt | 2'-Deoxy-5-fluorouridine 5'-diphosphate sodium salt, a remarkable biomedical innovation, emerges as a promising solution in combating select malignancies. Exhibiting its prowess as an antineoplastic agent, this compound effectively impedes the replication of DNA, harnessing the power to thwart malignant cell proliferation. Uniquely tailored to combat cancer, it diligently targets aberrant cells, actively hindering their expansion and rendering it indispensable within the realm of chemotherapeutic interventions. Unraveling its transformative potential, the sodium salt form ensures unparalleled stability and bioavailability, thereby maximizing therapeutic efficacy and affording unprecedented clinical outcomes. Synonyms: 5F-dUDP. CAS No. 82122-52-9. Molecular formula: C9H13FN2O11P2·xNa. Mole weight: 406.15. | |
| 2'-Deoxy-5-fluorouridine 5'-monophosphate sodium salt | 2'-Deoxy-5-fluorouridine 5'-monophosphate sodium salt, a remarkable compound extensively employed in the biomedical domain due to its exceptional antiviral attributes, brings forth intricacy and diversity. It showcases remarkable effectiveness in combatting various viral infections, chiefly instigated by RNA viruses. This compound profoundly suppresses the replication of distinct viruses, exhibiting immense promise in alleviating ailments like hepatitis C, Zika virus, and respiratory syncytial virus. Synonyms: 5F-dUMP; 5-Fluoro-2'-deoxyuridine 5'-monophosphate sodium salt. Grade: ≥ 85% (HPLC). CAS No. 103226-10-4. Molecular formula: C9H10FN2Na2O8P. Mole weight: 370.14. | |
| 2'-Deoxy-5-fluorouridine 5'-monophosphate sodium salt | 2'-Deoxy-5-fluorouridine 5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: 5F-dUMP. Grades: Highly Purified. CAS No. 103226-10-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C9H12FN2O8P. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-Fluorouridine 5'-phosphate diammonium salt | 2'-Deoxy-5-Fluorouridine 5'-phosphate diammonium salt is an exceptionally potent antiviral compound, widely applied in the study of viral infections such as hepatitis B and C. Functioning in a highly selective manner, it effectively impedes the synthesis of viral DNA and RNA, consequently thwarting viral replication. Synonyms: [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate diammonium salt; 5-fluoro-2'-deoxyuridine 5'-monophosphate diammonium salt; Uridine, 2'-deoxy-2'-fluoro-, 5'-(dihydrogen phosphate), diammonium salt; 5'-Uridylic acid, 2'-deoxy-2'-fluoro-, diammonium salt. Grade: ≥95%. CAS No. 99966-08-2. Molecular formula: C9H18FN4O8P. Mole weight: 360.23. | |
| 2'-Deoxy-5-fluorouridine-5'-triphosphate sodium salt | 2'-Deoxy-5-fluorouridine-5'-triphosphate sodium salt, a compound of utmost importance in the realm of biomedicine, proves indispensable for the therapeutic intervention against diverse viral infections. Leveraging its potent inhibitory properties, this substance effectively hampers the replication processes of viral DNA or RNA, establishing it as a pivotal tool in biomedicine research and the ongoing battle against viral afflictions. Synonyms: 5F-dUTP. Grade: ≥ 95% (HPLC). CAS No. 1630828-71-5. Molecular formula: C9H14FN2O14P3·xNa. Mole weight: 486.13 (free acid). | |
| 2'-Deoxy-5-formyl-cytidine | 2'-Deoxy-5-formyl-cytidine is a nucleotide derivative found in embryonic stem cell DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 137017-45-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13N3O5, Molecular Weight: 255.23. US Biological Life Sciences. | Worldwide |
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