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| Product | Description | |
|---|---|---|
| 3-Deoxy-D-ribose | 3-Deoxy-D-ribose is an indispensable chemical entity extensively utilized in the biomedical sector finding its primary application in the research and development of nucleoside analogs. Synonyms: 3-Deoxy-D-erythro-pentose. CAS No. 3396-73-4. Molecular formula: C5H10O4. Mole weight: 134.13. |  |
| 3-Deoxy-D-threo-hexos-2-ulose bis(2-benzoylhydrazone) | 3-Deoxy-D-threo-hexos-2-ulose bis(2-benzoylhydrazone). Synonyms: D-threo-Hexos-2-ulose, 3-deoxy-, bis(benzoylhydrazone) (9CI). CAS No. 32443-73-5. Molecular formula: C20H22N4O5. Mole weight: 398.41. | |
| 3-Deoxy-D-[UL-13C6]fructose | 3-Deoxy-D-[UL-13C6]fructose. | |
| 3-Deoxygalactosone | 3-Deoxygalactosone, a biomedical marvel, finds its purpose in tackling the intricate web of diabetic complications and age-related ailments. Harmonizing oxidative stress and gently alleviating inflammation, this therapeutic wonder unveils its potential as a savior from the clutches of deterred health. CAS No. 4134-97-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Deoxyglucosone | 3-Deoxyglucosone (3-Deoxy-D-glucosone) is a reactive intermediate of the Maillard reaction and the polyol pathway. 3-Deoxyglucosone rapidly reacts with protein amino groups to form advanced glycation end products (AGEs), such as imidazolone, it is the most specific AGE for 3-DG. 3-Deoxyglucosone synergizes with low glucose to potentiate GLP-1 secretion and is considered as a biomarker for diabetes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Deoxy-D-glucosone. CAS No. 4084-27-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7426. |  |
| 3'-Deoxyguanosine | 3'-Deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3608-58-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. |  Worldwide |
| 3'-Deoxyguanosine | 3'-Deoxyguanosine is a ligand that can be complexed with enzymes, such as purine nucleoside phosphorylase, and receptors. Synonyms: 2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-D-guanosine; 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-Guanine; 2-amino-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-ol. Grade: ≥95%. CAS No. 3608-58-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3'-Deoxyguanosine-5'-triphosphate lithium salt | 3'-Deoxyguanosine-5'-triphosphate lithium salt is a pivotal constituent within the biomedical domain assuming the role of a substrate for DNA polymerases and DNA sequencing reactions. Its indispensability manifesting through its involvement in diverse molecular biology procedures, including site-directed mutagenesis, DNA labeling is and DNA sequencing. Molecular formula: C10H12N5O13P3Li4. Mole weight: 530.91. | |
| 3'-Deoxyinosine | 3'-Deoxyinosine (Didanosine EP Impurity D) is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. Synonyms: 1,9-Dihydro-9-(3'-deoxy-β-D-ribofuranosyl)-6H-purin-6-one; Didanosine EP Impurity D; 9-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol. Grade: ≥95%. CAS No. 13146-72-0. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 3'-Deoxyinosine | An Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2,3-Dideoxyinosine. Group: Biochemicals. Alternative Names: 1,9-Dihydro-9-(3-deoxy- β-D-ribofuranosyl)-6H-purin-6-one. Grades: Highly Purified. CAS No. 13146-72-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-Deoxyinosine 2',5'-Diacetate | 3'-Deoxyinosine 2',5'-Diacetate is used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. CAS No. 204978-87-0. Molecular formula: C14H16N4O6. Mole weight: 336.3. | |
| 3-Deoxy-L-arabinose | 3-Deoxy-L-arabinose, a pivotal constituent employed in the production of medicinal drugs, particularly antibiotics and antiviral agents, assumes paramount significance in combating microbial ailments. Synonyms: 3-Deoxy-L-threo-pentose. CAS No. 41107-43-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-L-threo-2-Hexulosaric acid | 3-Deoxy-L-threo-2-Hexulosaric acid, a pivotal intermediary in the intricate pentose phosphate pathway, crucial for the biosynthesis of vital nucleotides and amino acids fundamental for cellular vitality. Furthermore, its therapeutic significance extends to the management of specific metabolic abnormalities and hemoglobin insufficiencies. Synonyms: 5-dehydro-4-deoxy-D-glucaric acid; 3-deoxy-L-threo-hex-2-ulosaric acid; GLR. CAS No. 687-56-9. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| 3'-Deoxy-L-thymidine | 3'-Deoxy-L-thymidine, an efficacious antiviral agent, plays a pivotal role in mitigating HIV and diverse viral afflictions. Its effectiveness stems from its ability to impede the replication process of viral DNA, thwarting viral dissemination within the organism. In addition, it serves as a valuable tool in scientific investigations, enabling meticulous exploration of DNA synthesis and the intricate mechanisms underlying viral replication. Synonyms: 1-(2,3-Dideoxy-b-L-glycero-pentofuranosyl)thymine; 5-Methyl-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 144490-02-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3-deoxy-manno-octulosonate-8-phosphatase | This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. The systematic name of this enzyme class is 3-deoxy-D-manno-octulosonate-8-phosphate 8-phosphohydrolase. This enzyme participates in lipopolysaccharide biosynthesis. Group: Enzymes. Enzyme Commission Number: EC 3.1.3.45. CAS No. 59088-24-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3649; 3-deoxy-manno-octulosonate-8-phosphatase; EC 3.1.3.45; 59088-24-3. Cat No: EXWM-3649. |  |
| 3-deoxy-manno-octulosonate cytidylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). This enzyme participates in lipopolysaccharide biosynthesis. Group: Enzymes. Synonyms: CMP-3-deoxy-D-manno-octulosonate pyrophosphorylase; 2-keto-3-deoxyoctonate cytidylyltransferase; 3-Deoxy-D-manno-octulosonate cytidylyltransferase; CMP-3-deoxy-D-manno-octulosonate synthetase; CMP-KDO synthetase; CTP:CMP-3-deoxy-D-manno-octulosonate cytidylyltransferase; cytidine monophospho-3-deoxy-D-manno-octulosonate pyrophosphorylase. Enzyme Commission Number: EC 2.7.7.38. CAS No. 37278-28-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3249; 3-deoxy-manno-octulosonate cytidylyltransferase; EC 2.7.7.38; 37278-28-7; CMP-3-deoxy-D-manno-octulosonate pyrophosphorylase; 2-keto-3-deoxyoctonate cytidylyltransferase; 3-Deoxy-D-manno-octulosonate cytidylyltransferase; CMP-3-deoxy-D-manno-octulosonate synthetase; CMP-KDO synthetase; CTP:CMP-3-deoxy-D-manno-octulosonate cytidylyltransferase; cytidine monophospho-3-deoxy-D-manno-octulosonate pyrophosphorylase. Cat No: EXWM-3249. | |
| 3'-Deoxy-methyl-2-thiouridine | 3'-Deoxy-methyl-2-thiouridine, a remarkable biomedical compound, exhibits immense potential in combatting specific malignancies. Its extraordinary molecular configuration endows it with the ability to meticulously impede the proliferation of cancerous cells while simultaneously mitigating harm to healthy counterparts. Grade: ≥95%. CAS No. 2305416-19-5. Molecular formula: C10H14N2O4S. Mole weight: 258.29. | |
| 3'-Deoxy-N1-methyladenosine | 3'-Deoxy-N1-methyladenosine is a nucleoside analog, employed extensively within the realm of biomedical research. Its propitious capabilities for combatting select viruses and battling cancer cells are well-documented. Featuring an unparalleled chemical composition, this compound presents an ingenious method to hamper the replication of distinct viruses and destabilize the proliferation of malignant cells. Grade: ≥95%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-N1-methylguanosine | 3'-Deoxy-N1-methylguanosine is a highly versatile and impactful chemical compound widely employed within the biomedical realm for rigorous scientific investigations. Positioned as a crucial agent, it plays a pivotal role in unraveling intricate dynamics of antiviral activities, uncovering profound insights into the impact of modified nucleosides on viral replication. Synonyms: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one. Grade: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-Deoxy-N1-Methylinosine | 3'-Deoxy-N1-Methylinosine is a renowned biomedicine, standing as a preeminent remedy for DNA methylation-related afflictions. Fostering its efficacy, this remarkable compound manifesting itself as an influential suppressor of DNA methyltransferase enzymes, thereby unveiling its therapeutic prowess in combatting neoplastic maladies and hereditary irregularities. Grade: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite | 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite is an extensively utilized phosphoramidite derivative acting as an intricately modified nucleoside. Its prominent utility lies within the research and development of oligonucleotides intended for diverse biomedical scenarios, encompassing the development of nucleic acid-based therapeutics and diagnostic modalities. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dG-CE Phosphoramidite. CAS No. 196391-62-5. Molecular formula: C43H53N8O7P. Mole weight: 824.92. | |
| 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine | 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine is a profound compound widely employed in the biomedical sector assuming the role of an antiviral nucleoside analog, thereby showcasing commendable capacity in research of viral afflictions. Synonyms: 3'-Deoxy-3'-fluoro-N6,N6-dimethyladenosine; (2R,3S,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol. Grade: ≥95%. CAS No. 122654-28-8. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 3'-Deoxy-N6-ethyladenosine | 3'-Deoxy-N6-ethyladenosine, a biomedical compound of immense therapeutic potential, showcases its prowess in various diseases such as cancer and neurological disorders. By studying this adenosine analog, researchers can gain a deeper understanding of intricate cellular signaling pathways and elucidate targeted therapy development. Synonyms: Adenosine, 3'-deoxy-N-ethyl-. Grade: ≥95%. CAS No. 3608-60-4. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N6-isopentenyladenosine | 3'-Deoxy-N6-isopentenyladenosine, a formidable antioxidant and immunomodulatory agent, holds immense prospects in the biomedical field. Its compelling efficacy has been evidenced in diverse pathological states such as cancer, neurodegenerative disorders, and autoimmune diseases. Synonyms: 3'-Deoxy riboprine; 6-(3-methyl-2-butenylamino)-9-(3'-deoxy-β-D-ribofuranosyl)purine; (2R,3R,5S)-5-(hydroxymethyl)-2-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol; 3'-Deoxy-N-(3-methyl-2-buten-1-yl)adenosine. Grade: ≥95%. CAS No. 1237496-62-6. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
| 3'-Deoxy-N6-lauroyladenosine | 3'-Deoxy-N6-lauroyladenosine. Group: Biochemicals. Alternative Names: N6-Lauroylcordycepin. Grades: Highly Purified. CAS No. 77378-06-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C22H35N5O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-N6-methyladenosine | 3'-Deoxy-N6-methyladenosine is a biomedical compound derived from adenosine with potential roles in epigenetics and anticancer drug development. It is commonly used as a research tool to explore RNA modifications and their impact on gene expression. Synonyms: Adenosine, 3'-deoxy-N-methyl-; N6-methyl-3'-deoxy-adenosine; (2R,3R,5S)-5-Hydroxymethyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol. Grade: ≥95%. CAS No. 3616-27-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-N6-(m-methoxybenzyl)adenosine | 3'-Deoxy-N6-(m-methoxybenzyl)adenosine is a biomedical compound, harnessesing profound inhibitory prowess against the infamous RNA-dependent RNA polymerase. Grade: ≥95%. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| 3'-Deoxy-N6,N6-dimethyladenosine | 3'-Deoxy-N6,N6-dimethyladenosine, a pivotal compound in the biomedicine industry, holds utmost significance for the expansive domain of drug research and development, specifically aimed at diverse disease pathways. Its indispensable role centers around the exploration of nucleotide modifications and RNA epigenetics, unraveling profound insights into cellular processes, gene expression, and promising avenues towards combating cancer, neurological disorders, and viral afflictions. Synonyms: Adenosine, 3'-deoxy-N,N-dimethyl-; N6,N6-dimethyl-3'-deoxy-adenosine; (2R,3R,5S)-2-(6-(Dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-Deoxy-N,N-dimethyladenosine. Grade: ≥95%. CAS No. 3608-59-1. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N6-octanoyladenosine | 3'-Deoxy-N6-octanoyladenosine. Group: Biochemicals. Alternative Names: N6-Octanoyl cordycepin; N6-Octanoyl-3'-deoxyadenosine. Grades: Highly Purified. CAS No. 77378-05-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H27N5O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-N6-propionyladenosine | 3'-Deoxy-N6-propionyladenosine. Group: Biochemicals. Alternative Names: N6-Propionylcordycepin. Grades: Highly Purified. CAS No. 77378-04-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H17N5O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-N7-methylguanosine | 3'-Deoxy-N7-methylguanosine, an indispensable compound in the field of biomedicine, emerges as a pivotal agent for combating viral infections induced by RNA viruses. Its profound potential for thwarting viral replication and bolstering the immune system against an array of viruses, such as influenza, measles, and hepatitis C, has been extensively demonstrated through rigorous scientific investigations. Synonyms: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1,8-dihydropurin-6-one. Grade: ≥95%. Molecular formula: C11H17N5O4. Mole weight: 283.29. | |
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. | |
| 3'-Deoxy-O6-methylinosine | 3'-Deoxy-O6-methylinosine is a potent nucleoside analog utilized in the biomedicine field as an antiviral agent. It exhibits significant inhibitory activity against a wide range of viral infections, particularly targeting RNA viruses. Synonyms: (2R,3R,5S)-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)oxolan-3-ol. Grade: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 3-deoxyoctulosonase | Releases Kdo (α- and β-linked 3-deoxy-D-manno-octulosonic acid) from different lipopolysaccharides, including Re-LPS from Escherichia coli and Salmonella, Rd-LPS from S. minnesota, and de-O-acyl-re-LPS. 4-Methylumbelliferyl-α-Kdo (α-Kdo-OMec) is also a substrate. Group: Enzymes. Synonyms: α-Kdo-ase. Enzyme Commission Number: EC 3.2.1.144. CAS No. 199128-67-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3827; 3-deoxyoctulosonase; EC 3.2.1.144; 199128-67-1; α-Kdo-ase. Cat No: EXWM-3827. | |
| 3-Deoxypentulose | 3-Deoxypentulose, a remarkable chemical compound extensively employed in the realm of biomedicine, exhibits an extraordinary potential as a therapeutic agent for specific categories of malignancies, notably breast cancer. Unveiling its formidable anti-cancer attributes, this compound stands poised as an auspicious contender, offering itself as a focal point for imminent scientific investigation and advancement within the vanguard field of oncology, thereby warranting utmost caution and meticulous examination. Synonyms: 1,4,5-Trihydroxy-2-pentanone; Pentulose, 3-deoxy-; 3-Deoxypentosone; 3-Deoxypentosulose; 3-Deoxyxylosone. CAS No. 3343-53-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy Saxagliptin | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Synonyms: (1S,3S,5S)-2-[(2S)-2-Amino-2-tricyclo[3.3.1.13,7]dec-1-ylacetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grade: 95%. CAS No. 361441-98-7. Molecular formula: C18H25N3O. Mole weight: 299.41. | |
| 3'-Deoxytalopiericidin | It is produced by the strain of Streptomyces sp.DO-100. 3'-Deoxytalopiericidin inhibited the activity of 26 cell in rectal cancer than L1210 cell in leukemia. Synonyms: 3'-Deoxytalopiericidin A1; 3-Dtp-A1. CAS No. 134876-72-5. Molecular formula: C31H47NO8. Mole weight: 561.70. | |
| 3-Deoxythymidine | 3-Deoxythymidine (2,3-Dideoxythymidine), a nucleoside analog, inhibits eukaryotic cellular and viral DNA polymerases, and inhibits retrovirus infection in some cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,3-Dideoxythymidine; ddThd. CAS No. 3416-5-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W012311. | |
| 3'-Deoxythymidine | 3'-Deoxythymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3416-5-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H14N2O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxythymidine | 3'-Deoxythymidine is a precursor of DNA polymerase β inhibitor. Synonyms: 2',3'-Dideoxythymidine; Dideoxythymidine. Grade: ≥ 95 %. CAS No. 3416-5-5. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3'-Deoxythymidine-5'-O-(1-thiotriphosphate/2',3'-dideoxythymidine-5'-O-(1-thiotriphosphate)sodium salt | 3'-Deoxythymidine-5'-O-(1-thiotriphosphate/2',3'-dideoxythymidine-5'-O-(1-thiotriphosphate)sodium salt. Alternative Names: DTTP-ALPHA-S/DDTTP-ALPHA-S SODIUM SALT;3'-DEOXYTHYMIDINE-5'-O-(1-THIOTRIPHOSPHATE/2',3'-DIDEOXYTHYMIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT. CAS No. 154771-48-9. Purity: 96%. Product ID: ACM154771489-1. Molecular formula: C10H13N2Na4O12P3S. Mole weight: 570.16. IUPAC Name: 3-DEOXYTHYMIDINE-5-O-(1-THIOTRIPHOSPHATE/2,3-DIDEOXYTHYMIDINE-5-O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) | 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) is a crucial compound used in the biomedical industry for the research and development of nucleic acids during molecular biology studies. It acts as a substrate in enzymatic reactions, facilitating DNA polymerization and gene expression. This compound is extensively utilized in the research of viral diseases like HIV, where it exhibiting potent antiviral properties. Synonyms: Alpha Thiol ddTTP; 1-Thio-ddTTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H17N2O12P3S. Mole weight: 482.20. | |
| 3'-Deoxythymidine-5'-triphosphate lithium salt | 3'-Deoxythymidine-5'-triphosphate lithium salt, an indispensable entity in the realm of biomedicine, constitutes a pivotal building block. Within molecular biology research, it assumes multifaceted roles, serving as both a DNA polymerase substrate and a nucleotide analog. Profoundly contributing to the study of DNA sequencing, gene cloning, and gene expression analysis, this particular product also bears significance in crafting therapeutic approaches for maladies such as viral infections and cancers. Synonyms: dTTP; sodium ((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl trihydrogentriphosphate. Grade: ≥ 95%. CAS No. 128524-26-5. Molecular formula: C10H17N2O13P3·xLi. Mole weight: 466.17 (free acid). | |
| 3'-Deoxythymidine diphosphate dimyristoylglycerol | 3'-Deoxythymidine diphosphate dimyristoylglycerol. CAS No. 139701-76-1. Product ID: ACM139701761. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Deoxyuridine | A potential anti-cancer and anti-viral agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-Deoxyuridine | 3'-Deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7057-27-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O5. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy Uridine | A potential anti-cancer and antiviral agents. Synonyms: 3'-Deoxyuridine; 1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)uracil. Grade: ≥95%. CAS No. 7057-27-4. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 3'-Deoxyuridine-5'-triphosphate | 3'-Deoxyuridine-5'-triphosphate is a Fundamental Constituent Enabling DNA research and development and Modulation with Wide-ranging Applications in Molecular Biology and Biomedical Research. Presiding as a pivotal substrate for DNA polymerases, its ubiquity in various techniques, such as PCR and DNA sequencing is allows for intricate explorations of DNA repair mechanisms and gene expression. Synonyms: 3'-dUTP; Uridine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grade: ≥90% by AX-HPLC. CAS No. 69199-40-2. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 3'-Deoxyuridine-5'-triphosphate trisodium | 3'-Deoxyuridine-5'-triphosphate trisodium is a nucleotide analogue that strongly and competitively inhibits the incorporations of UTP into RNA with a Ki value of 2.0 μM. Synonyms: 3'-dUTP trisodium. Grade: 99%. Molecular formula: C9H15N2Na3O14P3. Mole weight: 537.11. | |
| 3-Dephosphocoenzyme A | 3-Dephosphocoenzyme A. Uses: For analytical and research use. CAS No. 3633-59-8. Mole weight: 687.55. Catalog: AP3633598. |  |
| 3'-Dephospho-Palmitoyl-CoA | 3'-Dephospho-Palmitoyl-CoA is an indispensable compound assuming a pivotal function in the intricate process of fatty acid metabolism, particularly in the bioresearch and development and breakdown of palmitoyl-CoA. Its utility extensively encompasses the investigation of a myriad of maladies associated with fatty acid metabolism, such as disorders in fatty acid oxidation or lipid metabolism. Synonyms: 3'-Dephospho-Palmitoyl-Coenzym A, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H65N7O14P2S (free acid). Mole weight: 925.96 (free acid). | |
| 3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) oseltamivir | 3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) oseltamivir. Group: Biochemicals. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-methylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1052063-37-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H26N2O4. US Biological Life Sciences. | Worldwide |
| 3-Des[2-(dimethylamino)ethyl]-zolmitriptan 3-Acetic acid | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid; 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. CAS No. 251451-31-7. Molecular formula: C14H14N2O4. Mole weight: 274.28. | |
| 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid | The indole acetic acid metabolite of Zolmitriptan formed by human hepatocytes. Group: Biochemicals. Alternative Names: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. Grades: Highly Purified. CAS No. 251451-31-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Des[2-Dimethylaminoethyl]-Zolmitriptan 3-Acetic Acid-d3 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. Molecular formula: C14H11N2O4D3. Mole weight: 277.30. | |
| 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid Methyl Ester | The indole acetic acid metabolite of Zolmitriptan formed by human hepatocytes. Group: Biochemicals. Alternative Names: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan Acetonitrile | Zolmitriptan derivative. Group: Biochemicals. Alternative Names: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetonitrile. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Des-(4-fluorophenyl) 3-(4-Fluorobiphen-3-yl) Aprepitant | 3-Des-(4-fluorophenyl) 3-(4-Fluorobiphen-3-yl) is a derivative of Aprepitant, which is a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 5-{[(2R,3S)-2-{(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-3-(3-fluoro-4-biphenylyl)-4-morpholinyl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-one; 3H-1,2,4-Triazol-3-one, 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(3-fluoro[1,1'-biphenyl]-4-yl)-4-morpholinyl]methyl]-2,4-dihydro-. Molecular formula: C29H25F7N4O3. Mole weight: 610.52. | |
| 3-Desacetyl Cefotaxime | An impurity of Cefotaxime sodium. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; Deacetylcefotaxime; Desacetylcefotaxime. Grades: Highly Purified. CAS No. 66340-28-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Desacetyl cefotaxime lactone | 3-Desacetyl cefotaxime lactone. Group: Biochemicals. Alternative Names: [5aR-[5a-a,6b(Z)]]-2-Amino-a-(methoxyimino)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4-thiazoleacetamide. Grades: Highly Purified. CAS No. 66340-33-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H13N5O5S2. US Biological Life Sciences. | Worldwide |
| 3-Desacetyl vecuronium bromide | 3-Desacetyl vecuronium bromide. Group: Biochemicals. Alternative Names: 1-[(2b,3a,5a,16b,17b)-17-(Acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide; 3-Hydroxyvecuronium bromide; Org 7268. Grades: Highly Purified. CAS No. 73319-13-8. Pack Sizes: 10mg, 20mg. Molecular Formula: C32H55BrN2O3. US Biological Life Sciences. | Worldwide |
| 3-Des(allylthio)methyl-3-chloromethyl Althiazide | Benzothiadiaze derivative. Diuretic activity. Group: Biochemicals. Alternative Names: 6-Chloro-3-(chloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 1824-47-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Desamino Acetoxy Sitagliptin | 3-Desamino Acetoxy Sitagliptin is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl Acetate. CAS No. 1675201-16-7. Molecular formula: C18H16F6N4O3. Mole weight: 450.33. | |
| 3-Descarbonitrile 3-Acetamido Saxagliptin | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Synonyms: Saxagliptin EP Impurity B; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo [3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carboxamide. Grade: > 95%. CAS No. 1496712-39-0. Molecular formula: C18H27N3O3. Mole weight: 333.43. | |
| 3-Deschloro-2-chloro Bupropion Hydrochloride | An positional isomeric impurity of the selective dopamine uptake inhibior Bupropion. Group: Biochemicals. Alternative Names: 1-(2-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride; 2-(tert-Butylamino)-2-chloropropiophenone Hydrochloride. Grades: Highly Purified. CAS No. 1049718-57-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-Des(dimethylamino)-3'-keto azithromycin | 3'-Des(dimethylamino)-3'-keto azithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-11-[[4, 6-dideoxy-b-D-erythro-hexopyranos-3-ulos-1-yl]oxy]-13-[(2, 6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; 3'-De(dimethylamino)-3'-oxoazithromycin. Grades: Highly Purified. CAS No. 612069-25-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C36H65NO13. US Biological Life Sciences. | Worldwide |
| 3-Desethoxy-drotaverine | 3-Desethoxy-drotaverine. Alternative Names: 3-Desethoxy-drotaverine. CAS No. 85475-88-3. Purity: 96%. Product ID: ACM85475883. Molecular formula: C22H27NO4. Mole weight: 369.45408. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-Desethoxy Drotaverine Hydrochloride | An impurity of Drotaverine. Drotaverine is an antispasmodic drug, which acts as a phosphodiesterase 4 inhibitor. Synonyms: 5-((6,7-Diethoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2-ethoxyphenol hydrochloride; Phenol, 5-[(6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)methyl]-2-ethoxy-, hydrochloride (1:1). CAS No. 85475-87-2. Molecular formula: C22H28ClNO4. Mole weight: 405.92. | |
| 3-Deshydroxy 3-Keto Saxagliptin | 3-Deshydroxy 3-Keto Saxagliptin is an impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Synonyms: (1S,3S,5S)-2-((S)-2-Amino-2-((1s,3R,5S,7R)-4-oxoadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. CAS No. 2173146-34-2. Molecular formula: C18H23N3O2. Mole weight: 313.40. | |
| 3-Desmethyl Istradefylline | 3-Desmethyl Istradefylline is an impurity of Istradefylline, a medication used as an add-on treatment to levodopa/carbidopa in adults with Parkinson's disease. Synonyms: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-hydroxy-4-methoxy phenyl)ethenyl)-7-methyl-. Grade: > 95%. CAS No. 155272-04-1. Molecular formula: C19H22N4O4. Mole weight: 370.41. | |
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