BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 5-Aminomethyl-2',3'-di-O-isopropylidene 2-thiouridine | 5-Aminomethyl-2',3'-di-O-isopropylidene 2-thiouridine is a highly intricate and multifaceted compound widely employed in esteemed scientific investigations.This remarkable compound manifests significant promise in research of an array of ailments, such as cancer and viral afflictions. Alternative Names: Uridine, 5-(aminomethyl)-2',3'-O-(1-methylethylidene)-2-thio-. Grades: ≥95%. CAS No. 1428903-07-4. Molecular formula: C13H19N3O5S. Mole weight: 329.37. |  |
| 5-Aminomethyluridine | 5-Aminomethyluridine is a potent nucleoside analog extensively used in biomedical research. It exhibits antiviral activity against various viruses, including hepatitis C virus. Acting as a potent RNA-modifying agent, it is often employed to study RNA modifications and their implications in gene expression regulation and disease progression. Alternative Names: 5-aminomethyluridine; 190448-73-8; SCHEMBL1665190. CAS No. 190448-73-8. Molecular formula: C10H15N3O6. Mole weight: 273.24. | |
| 5-Aminomethyluridine hydrochloride | 5-Aminomethyluridine hydrochloride is a significant biomedical compound, serving as a pivotal role in the research of antiviral and antineoplastic medications. By selectively modulating intricate cellular mechanisms, it unveils promising potentials against viral infections as well as specific malignancies. Alternative Names: 5-(aminomethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione hydrochloride; 5-(Aminomethyl)uridine hydrochloride. Grades: 95%. Molecular formula: C10H16ClN3O6. Mole weight: 309.70. | |
| 5'-Amino-modifier-C12-DMT CEP | 5'-Amino-modifier-C12-DMT CEP is a specialized reagent used in the synthesis of oligonucleotides. It features a 5'-amino modifier with a C12 spacer arm and a dimethoxytrityl (DMT) protecting group, along with a cyanoethyl phosphoramidite (CEP) functionality. The C12 spacer provides flexibility and distance between the oligonucleotide and the amino group, which can be used for further conjugation to other molecules. This compound is crucial for introducing functional groups at the 5' end of oligonucleotides, allowing for applications such as labeling, cross-linking, and attachment to solid supports in molecular biology and biotechnology research. Alternative Names: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 12-[[bis(4-methoxyphenyl)phenylmethyl]amino]dodecyl 2-cyanoethyl ester; DMT-C12-amine-linker amidite; 12-[[Bis(4-methoxyphenyl)phenylmethyl]amino]dodecyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. Grades: ≥97%. CAS No. 1027512-19-1. Molecular formula: C42H62N3O4P. Mole weight: 703.94. | |
| 5'-Amino-Modifier C12 PDA | 5'-Amino-Modifier C12 PDA: This compound is a versatile tool utilized in the biomedical industry for the modification of various biomolecules, such as oligonucleotides and peptides. It enables the attachment of a C12 alkyl chain to the 5'-end of these biomolecules, enhancing their stability and cellular uptake. Grades: >95% by HPLC. Molecular formula: C30H51N4O4P. Mole weight: 562.74. | |
| 5'-Amino-Modifier C12-PDA | 5'-Amino-Modifier C12-PDA, a biomedical research reagent, is adept at oligonucleotide and DNA modification. Its versatility manifests in facilitating the conjugation of multiple molecules such as antibodies and fluorescent dyes, henceforth enabling diagnostic and therapeutic interventions. Alternative Names: 12-(N²-methyl-N¹-phthalimidyl)-dodecyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C30H51N4O4P. Mole weight: 562.7. | |
| 5'-Amino-Modifier C3 PDA | 5'-Amino-Modifier C3 PDA is an innovative compound renowned for its exceptional attributes in modifying nucleic acids. With remarkable efficiency, it facilitates seamless integration of amino groups at the 5' end of oligonucleotides, enabling versatile conjugation with myriad molecules. Grades: >95% by HPLC. Molecular formula: C21H33N4O4P. Mole weight: 436.49. | |
| 5'-Amino-Modifier C6-PDA | 5'-Amino-Modifier C6-PDA is an indispensable compound with its capacity to adhere to nucleic acids emerging as a compelling facilitator for seamless drug conveyance and gene manipulation. Its indispensable contribution in fabricating tailored research modalities for an array of afflictions such as cancer, hereditary anomalies and viral contagions is indeed noteworthy. Alternative Names: 6-(N-methyl-N-phthalimidyl)-hexyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C24H39N4O4P. Mole weight: 478.57. | |
| 5'-Amino-Modifier TEG PDA | 5'-Amino-Modifier TEG PDA, an essential tool in the biomedical industry, bespeaks of its remarkable ability to modify oligonucleotides with an amine group, thereby, eloquently augmenting the binding properties of these molecules. Indeed, with its remarkable potential, this modification can prove an efficacious approach towards antisense therapy and RNA interference, making it indispensable for our biomedical arsenal. Grades: >95% by HPLC. Molecular formula: C26H43N4O7P. Mole weight: 554.62. | |
| 5'-Aminooxy-Modifier-11-CE Phosphoramidite | 5'-Aminooxy-Modifier-11-CE Phosphoramidite is a critical component in the synthesis of modified RNA oligonucleotides used in biomedical research. This product is used to introduce aminooxy modifications into the RNA sequence, allowing for specific chemical conjugation reactions with drugs or disease biomarkers. These modified oligonucleotides can be used to study disease mechanisms, develop targeted drug delivery systems, and support gene therapy research. Alternative Names: 10-[N-Dimethoxytrityl-aminooxyethyl)]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-DMT-Aminooxy-PEG4-phosphoramidite. Molecular formula: C38H54N3O8P. Mole weight: 711.82. | |
| 5-Aminouridine | 5-Aminouridine can modify nucleobases and can be incorporated into the target DNA. It therefore exhibits a wide range of biological activity and it inhibits the growth of tumors, fungi and viruses. Alternative Names: 5-Amino Uridine; 5-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Amino-1-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; NSC 72560. Grades: ≥95%. CAS No. 2149-76-0. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 5-Amino Uridine Hydrochloride | Has a wide range of biological effects including inhibiting the growth of bacteria, fungi, viruses, protozoa, and tumors. Uses: Has a wide range of biological effects including inhibiting the growth of bacteria, fungi, viruses, protozoa, and tumors. Alternative Names: 5-Aminouridine Hydrochloride. Grades: 95%. CAS No. 116154-74-6. Molecular formula: C9H14ClN3O6. Mole weight: 295.68. | |
| 5'-AquaPhluor® 639 CE Phosphoramidite | 5'-AquaPhluor® 639 CE Phosphoramidite is a chemical reagent widely used in the biomedicine industry for efficient labeling of synthetic oligonucleotides. This product is capable of introducing fluorescent dyes into the oligonucleotides for multi-color detection and analysis of RNA and DNA sequences. Its high brightness and stability make it suitable for use in various molecular diagnostic applications, including for infectious diseases, cancer diagnosis, and gene expression analysis. Alternative Names: 6-[2,3,16,17-tetrahydro-5,5,7,11,13,13-hexamethyl-1H,5H,13H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium-9-yl-[2-chloro-6-(N-hydroxysulfonylethyl-N'-methylaminocarbonyl)-phen-4-yl][trifluoroacetylaminobutoxy]phosphoryl][oxy]-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C62H82ClF3N6O11P2S. Mole weight: 1273.82. | |
| 5-Aza-2'-deoxy Cytidine 5'-Monophosphate Triethylamine Salt | A metabolite of Azadeoxycytidine, as a neoplasm inhibitor. Alternative Names: 4-Amino-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Triethylamine Salt. CAS No. 97763-83-2. Molecular formula: C8H13N4O7P x(C6H15N). Mole weight: 308.19. | |
| 5-Aza-2'-deoxyuridine (α/β mixture) | 5-Aza-2'-deoxyuridine is a metabolite of 5-aza-2'-deoxycytidine, a cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Alternative Names: 1-(2-Deoxy-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione; 1-(2-Deoxy-D-erythro-pentofuranosyl)-s-triazine-2,4(1H,3H)-dione. Grades: 96%. Molecular formula: C8H11N3O5. Mole weight: 229.19. | |
| 5-Aza-2'-deoxyuridine (β Isomer) | 5-Aza-2'-deoxyuridine is a metabolite of 5-aza-2'-deoxycytidine, a cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Alternative Names: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione; 5-Aza-2'-deoxy-β-uridine. Grades: 96%. CAS No. 25501-08-0. Molecular formula: C8H11N3O5. Mole weight: 229.19. | |
| 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine | 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine is an influential pharmaceutical compound, showcasing remarkable antitumor attributes. Renowned for its versatile applications, it finds extensive research in combatting diverse malignancies such as leukemia, lung cancer and colon cancer. Functioning as a DNA methyltransferase inhibitor, its mechanism revolves around counteracting epigenetic alterations, thus facilitating the reinstatement of regular cellular operations. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite is an indispensable chemical constituent of RNA synthesis in the biomedical industry. This mediator modifies cytidine residues in RNA, thus benefitting cancer or viral treatment research. Furthermore, its remarkable purity and stability make it a perfect candidate for research and investigation purposes. Alternative Names: 2'-O-Methyl 5-aza-3-deaza-N4-DMF-5'-DMT-D-cytidine 3'-CE phosphoramidite. Molecular formula: C43H55N6O8P. Mole weight: 814.91. | |
| 5-Aza-7-deazaguanine | 5-Aza-7-deazaguanine is a nitrogenous base able to be used to construct modified nucleosides having antiviral properties. Uses: A nitrogenous base able to be used to construct modified nucleosides having antiviral properties. Alternative Names: 2-Aminoimidazo[1,2-a][1,3,5]triazin-4(1H)-one; 2-aminoimidazo[1,2-a]-s-triazin-4-one; Aminoimidazotriazinone I. CAS No. 67410-64-4. Molecular formula: C5H5N5O. Mole weight: 151.13. | |
| 5-Aza-7-deaza Guanosine | A nucleoside as an antiviral agent for the treatment of influenza, and broad-spectrum inhibitor of viruses in the Flaviviridae family. Uses: Nucleosides as antiviral agent for the treatment of influenza; broad-spectrum inhibitor of viruses in the flaviviridae family. Alternative Names: 2-Amino-8-β-D-ribofuranosylimidazo[1,2-a]-1,3,5-triazin-4(8H)-one; NSC 344511; ZX 2401. Grades: 98%. CAS No. 67410-65-5. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-Azacytidine 5'-Diphosphate | 5-Azacytidine 5'-Diphosphate is a phosphorylated metabolite of 5-Azacytidine. Alternative Names: 4-Amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Pyrophosphate; 5-Azacitidine 5'-Diphosphate. CAS No. 2226-73-5. Molecular formula: C8H14N4O11P2. Mole weight: 404.16. | |
| 5-Azacytidine 5'-Monophosphate | A metabolite of 5-Azacytidine. This compound contains sodium chloride and water. Uses: A metabolite of 5-azacytidine. this compound contains sodium chloride and water. Alternative Names: 4-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Phosphate. Grades: 60%. CAS No. 2226-72-4. Molecular formula: C8H13N4O8P. Mole weight: 324.18. | |
| 5-Azacytidine 5'-Triphosphate | 5-Azacytidine 5'-Triphosphate is a modified nucleotide analog derived from cytidine. It contains azacytidine, a cytidine analog where the carbon at position 5 is replaced by a nitrogen atom, and it is phosphorylated at the 5' position with a triphosphate group. This modification makes it useful for various applications in molecular biology and biochemistry, particularly in RNA and DNA research. It can be incorporated into RNA or DNA during synthesis, enabling studies related to epigenetics, gene regulation, and RNA metabolism. Uses: A metabolite of 5-azacytidine. Alternative Names: 5-Aza CTP; 4-Amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Triphosphate; 5-Azacytidine Triphosphate; s-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); s-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-, 5'-triphosphate. Grades: ≥97%. CAS No. 2226-74-6. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. | |
| 5-Aza-dCTP | 5-Aza-dCTP, a well-known nucleoside analogue is extensively employed in epigenetic and oncological surveys. Its mechanism of action encompasses subduing DNA methylation and augmenting DNA demethylation that instigates the revival of detained genes. Additionally, 5-Aza-dCTP is frequently administered in accompaniment with other therapeutic agents to tackle diverse malignancies such as leukemia and lung cancer. Alternative Names: (Decitabine triphosphate); 5-Aza-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC at 267 nm. CAS No. 72052-96-1. Molecular formula: C8H15N4O13P3 (free acid). Mole weight: 468.14 (free acid). | |
| 5-Azauridine | 5-Azauridine, a prevalent pharmaceutical compound in the biomedical sector, manifests robust antiviral and antitumor properties, thereby proving its efficacy against specific viral infections and diverse cancer forms. Through the hindrance of nucleic acid synthesis, this product actively impedes viral replication and restrains tumor cell proliferation. Alternative Names: 5-Azauridine; 1476-82-0; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione; SCHEMBL450990; DTXSID40933161; 1,3,5-Triazine-2,4(1H,3H)-dione, 1-beta-D-ribofuranosyl-; 4-Hydroxy-1-pentofuranosyl-1,3,5-triazin-2(1H)-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione. Grades: 95%. CAS No. 1476-82-0. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is a noteworthy derivative manifesting striking qualities as an effective compound against microbial pathogens and malignancies, thus presenting an invaluable prospect for the development of novel pharmaceuticals. CAS No. 175229-82-0. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
| 5-Azido-1,2,3,6-tetra-O-pivaloyl-2-deoxy-D-galactofuranoside | 5-Azido-1,2,3,6-tetra-O-pivaloyl-2-deoxy-D-galactofuranoside is an indispensable biomolecular entity profusely employed as a fundamental substrate for meticulous labeling endeavors and intensive scrutiny of glycosyltransferases. It profoundly contributes to the research and development of multifarious carbohydrates. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside | 5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside. CAS No. 1331781-50-0. Molecular formula: C21H25N3O6. Mole weight: 415.45. | |
| 5'-Azido-2',5'-dideoxy-2'-fluorouridine | 5'-Azido-2',5'-dideoxy-2'-fluorouridine, an indispensable compound in the realm of biomedicine, showcases its worth through its distinctive characteristics. Profoundly favored for its role in advancing antiviral therapies and cancer studies, this compound adeptly obstructs viral replication and exhibits remarkable potential in counteracting viral infections like hepatitis B and HIV. Moreover, it exhibits vigorous capabilities in battling a myriad of cancer variants, thereby solidifying its paramount importance in the ongoing combat against these afflictions. Alternative Names: 5-azido-2'-fluoro-2',5'-dideoxyuridine; 1-[(2R,3R,4R,5R)-5-(azidomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Fluoro-5'-azido-2',5'-dideoxyuridine. Grades: ≥95%. CAS No. 1012080-88-4. Molecular formula: C9H10FN5O4. Mole weight: 271.21. | |
| 5'-Azido-2',5'-dideoxyadenosine | 5'-Azido-2',5'-dideoxyadenosine, a pivotal compound employed in biomedical research due to its distinctive characteristics, exhibits remarkable antiviral properties. By suppressing the reverse transcriptase enzyme, it efficaciously impedes viral DNA synthesis, rendering it an efficacious antiviral drug for combatting diverse viral infections. Alternative Names: Adenosine, 5'-azido-2',5'-dideoxy-. Grades: ≥95%. CAS No. 42204-43-3. Molecular formula: C10H12N8O2. Mole weight: 276.26. | |
| 5'-Azido-2',5'-dideoxycytidine | 5'-Azido-2',5'-dideoxycytidine is a powerful antiviral compound widely used in the biomedical industry. It is primarily utilized for the treatment of human immunodeficiency virus (HIV) and Hepatitis B virus (HBV) infections. This nucleoside analog inhibits viral replication by terminating the viral DNA chain. Its potency and selectivity make it an essential tool in antiviral research and drug development. Grades: ≥ 97%. CAS No. 4803-88-7. Molecular formula: C9H12N6O3. Mole weight: 252.23. | |
| 5'-Azido-2',5'-dideoxyinosine | 5'-Azido-2',5'-dideoxyinosine is a potent antiviral compound, exhibiting remarkable efficacy in research of HIV / AIDS. By impeding viral replication and ameliorating immune function, it effectively curtails viral load. Grades: ≥ 97%. CAS No. 496809-83-7. Molecular formula: C10H11N7O3. Mole weight: 277.24. | |
| 5'-Azido-2',5'-dideoxyuridine | 5'-Azido-2',5'-dideoxyuridine is a biomedical compound used in antiretroviral therapy to specifically target and inhibit the replication of retroviruses, particularly HIV. With its azido group, it acting as a nucleoside analog, blocking the reverse transcriptase employed by the virus during synthesis of viral DNA. Alternative Names: Uridine, 5'-azido-2',5'-dideoxy-; 5'-Azido-2'-deoxyuridine; 5'-N3-2'-dU; 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-37-6. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 5-Azido-2'-deoxycytidine | 5-Azido-2'-deoxycytidine, a nucleoside analog, has demonstrated significant potential in the exploration of gene expression and DNA replication. Of particular note is its possible application in the treatment of cancer via its potential antitumor properties. Given its demonstrated effectivity, this compound represents an exciting avenue of inquiry within the scientific community. Alternative Names: Cytidine, 5-azido-2'-deoxy-; 4-amino-5-azido-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 1193451-72-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 5-Azido-2'-deoxyuridine | 5-Azido-2'-deoxyuridine, a nucleoside analogue, is extensively employed in biomedical research due to its affinity for DNA and RNA labeling. Its utilization spans a wide range of studies in DNA replication, repair, and synthesis processes. Moreover, it crucially contributes to investigations aimed at establishing antiviral therapies against specific DNA viruses and viral diseases. CAS No. 137359-50-3. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 5-Azido-5,6-dideoxy-2,3-O-isopropylidene-D-gulonic acid-1,4-lactone | 5-Azido-5,6-dideoxy-2,3-O-isopropylidene-D-gulonic acid-1,4-lactone, a remarkable compound in the biomedical realm, assumes an indispensable role as an intermediate. Its pervasive utilization in research endeavors propels scientific advancements. Demonstrating its significance, this compound serves as a pivotal building block for synthesizing a myriad of drugs and compounds that distinctly target a spectrum of diseases. Alternative Names: D-Gulonic acid, 5-azido-5,6-dideoxy-2,3-O-(1-methylethylidene)-, γ-lactone. CAS No. 185741-56-4. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 5-Azido-5-deoxy-1,2,3,6-tetra-O-pivaloyl-α,β-galactofuranoside | 5-Azido-5-deoxy-1,2,3,6-tetra-O-pivaloyl-α,β-galactofuranoside is an intricate compound, usually serving as a chemical probe. This compound assumes a pivotal role in the investigation of carbohydrate-based medications and glycobiology. Its exceptional architectural configuration bestows immense value in comprehending glycosylation processes, thus facilitating the formulation of novel therapeutic approaches for glycan metabolism-related ailments. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose, a quintessential biomedicine, is extensively utilized in the therapeutic management of diverse afflictions. It seamlessly intervenes by selectively targeting distinct enzymes or receptors implicated in the pathogenesis of ailments such as neoplasms, insulin dysregulation, and viral invasions. This remarkable product hampers the proliferation of malignant cellular entities, orchestrates glucose homeostasis, and combats viral replication with unparalleled efficacy. CAS No. 94801-01-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 5-Azido-5-deoxy-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 5-Azido-5-deoxy-2,3-O-isopropylidene-D-lyxono-1,4-lactone, an esteemed biomedicine, holds significant scientific value for therapeutic interventions. Its remarkable attributes manifest as an inhibitor of malignant cell proliferation, paving the way for potential antitumor capabilities. By exerting its influence on pivotal cellular mechanisms and impeding DNA replication, this compound showcases immense potential for revolutionizing cancer treatment. Alternative Names: 5-Azido-5-deoxy-2,3-O-(1-methylethylidene)-D-lyxonic acid gamma-lactone. CAS No. 122194-04-1. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine | 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine, an indispensable biomedicine compound with vast applications in disease treatments, exemplifies significant perplexity. Its antiviral efficacy against RNA viruses, such as HIV and hepatitis C, unveils promising therapeutic opportunities. Beyond that, this compound assumes a pivotal position in nucleic acid labeling and modification investigations, endowing the biomedical industry with an indispensable research tool. Grades: ≥95%. CAS No. 2095417-42-6. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine | 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine, a nucleoside analog widely utilized in the biomedical field, boasts numerous applications. Its role as a precursor in the creation of modified nucleotides and nucleic acids for research purposes is well-documented. Additionally, owing to its remarkable interference with nucleic acid metabolism or replication processes, this compound proves to be invaluable in drug development endeavors focused on combatting viral infections or cancer. Grades: ≥95%. CAS No. 2095417-60-8. Molecular formula: C12H17N5O6. Mole weight: 327.29. | |
| 5'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine | 5'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine is a paramount and indispensable compound finding its application in the research of nucleic acid-based curative interventions. Notably, it assumes a critical role in the exploration of mRNA transcription and translation, proactively contributing to the discernment of RNA-protein interplay. Grades: ≥95%. CAS No. 2305415-75-0. Molecular formula: C10H11N5O5. Mole weight: 281.22. | |
| 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine | 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine is a remarkably versatile compound, finding extensive employment in the realm of biomedical research. Augmenting the understanding of DNA research and development, RNA labeling and nucleic acid modification, this compound unfolds indispensable avenues for scientific exploration. Revered for its unwavering chemical stability and unparalleled affinity, it manifests promising prospects as a transformative cog in antiviral drug development. Alternative Names: Uridine, 5'-azido-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 187733-73-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5'-Azido-5'-deoxy-2'-O-methyluridine | 5'-Azido-5'-deoxy-2'-O-methyluridine, an indispensable nucleoside analog in the field of biomedical research, captivates scientific minds with its multifaceted applications. Its vast potential lies in the realms of antiviral drug development and gene therapy, driving breakthroughs in combating viral infections and unraveling genetic disorders. With unwavering dedication, this compound illuminates the intricate mechanisms of DNA replication and transcription, empowering scientists to delve deeper into the enigmatic world of diseases rooted in viral invasions. Alternative Names: Uridine, 5'-azido-5'-deoxy-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 194034-68-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5'-Azido-5'-deoxy-5-methyluridine | 5'-Azido-5'-deoxy-5-methyluridine is a vital compound used in compound commonly utilized in research studies involving nucleotide modification and nucleic acid labeling. It is frequently employed as a precursor to produce modified RNA molecules via click chemistry. Additionally, this compound finds applications in developing antiviral drugs targeting certain illnesses caused by RNA viruses. Alternative Names: 5'-azido-5-methyluridine; 1-[(2R,3R,4S,5R)-5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(5-Azido-5-deoxy-β-D-furanosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 1187022-65-6. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5'-Azido-5'-deoxyadenosine | 5'-Azido-5'-deoxyadenosine is a quintessential nucleoside analogue, unparalleled in its impact on delving into the intricate mechanisms of DNA synthesis and replication. Its pivotal role elucidates antiretroviral therapies and unveiling breakthrough revelations for conquering viral afflictions. Alternative Names: 5'-Azidoadenosine; 5'-Deoxy-5'-azidoadenosine; NSC 98778. Grades: ≥95%. CAS No. 737-76-8. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 5-Azido-5-deoxy-α-D-glucofuranose | 5-Azido-5-deoxy-α-D-glucofuranose is an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin. Alternative Names: (2S,3R,4R,5R)-5-((R)-1-azido-2-hydroxyethyl)tetrahydrofuran-2,3,4-triol. CAS No. 146897-25-8. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) | 5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) is an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin. Alternative Names: β-D-Galactofuranose, 5-azido-5-deoxy-, 1,2,3,6-tetrakis(2,2-dimethylpropanoate). CAS No. 226877-06-1. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-5-deoxy-D-fructose | 5-Azido-5-deoxy-D-fructose is a chemical compound commonly used in biomedicine for research purposes. With its unique structure, it is utilized for studying the metabolism and physiological functions of fructose. Additionally, 5-Azido-5-deoxy-D-fructose is often employed in drug development and pharmacological investigations related to fructose metabolism disorders or potential therapeutic interventions. CAS No. 94801-02-2. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 5'-Azido-5'-deoxyguanosine | 5'-Azido-5'-deoxyguanosine is a valuable compound widely used in the biomedical industry exhibiting antiviral properties. It is primarily used in the research of viral infections like HIV. With its potent antiviral activity, 5'-Azido-5'-deoxyguanosine serves as an essential tool for scientific research and drug development against various viral diseases. Alternative Names: 2-Amino-9-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-1H-purin-6-one;9-(5-Azido-5-deoxypentofuranosyl)-2-imino-3,9-dihydro-2H-purin-6-ol. Grades: ≥ 90%. CAS No. 42204-44-4. Molecular formula: C10H12N8O4. Mole weight: 308.26. | |
| 5-Azido-5-deoxy-L-altrofuranose | 5-Azido-5-deoxy-L-altrofuranose is a remarkable compound widely embraced in the biomedical industry exhibiting immense potential as a fundamental substrate facilitating the research and development of diverse biologically potent compounds. Within the realm of antiviral therapeutics, this invaluable compound emerges as a pivotal constituent, paramount for research of hazardous viral infections such as HIV. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 5'-Azido-5'-deoxyuridine | 5'-Azido-5'-deoxyuridine, a nucleoside analogue, holds great significance in the domain of biomedicine due to its distinctive properties. This remarkable product plays a vital role in combating viral infections caused by herpes viruses through hindering the replication of viral DNA, thus effectively impeding the dissemination of the infection. Its multifaceted utility spans from its prominent role in antiviral therapies to its invaluable contribution to scientific research endeavors aiming to unravel intricate viral replication mechanisms and foster the development of innovative treatment methodologies. Alternative Names: Uridine, 5'-azido-5'-deoxy-; 1-(5-Azido-5-deoxy-β-D-ribofuranosyl)-4-hydroxy-2(1H)-pyrimidinone; 1-[(2R,3R,4S,5R)-5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 39483-48-2. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 5-Azido-6-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone | 5-Azido-6-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone is a multifaceted compound acting as a precursor in pharmaceutical drug research and development. Furthermore, it serves as a pivotal asset in the pursuit of groundbreaking drug discovery endeavors, targeting meticulously defined diseases or pathways. Alternative Names: 5-Azido-5-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-mannonic acid gamma-lactone. CAS No. 118464-49-6. Molecular formula: C15H27N3O5Si. Mole weight: 357.48. | |
| 5-Azidomethyl-2',3',5'-tri-O-benzoyluridine | 5-Azidomethyl-2',3',5'-tri-O-benzoyluridine is a highly intricate and multifaceted compound wielded with immense efficacy in research of a diverse array of deleterious viral infections. By virtue of its profound inhibitory effect on viral RNA enhancement and replication, this formidable compound emerges as an unparalleled emblem of antiviral prowess. Notably, the possession of a distinctive azide functional group empowers this compound to exhibit unparalleled aptitude in facilitating targeted bioconjugation strategies. Grades: ≥95%. CAS No. 1884334-72-8. Molecular formula: C31H25N5O9. Mole weight: 611.56. | |
| 5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine | 5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine is a robust bioconjugation recompound widely employed in the realm of biomedical research. This extraordinary entity finds application in the research and development of nucleoside analogs, ensuring targeted drug distribution and imaging developments. Encouraging outcomes have been observed is affirming its efficacy in studying diverse ailments encompassing cancer, viral infections and neurodegenerative disorders. Alternative Names: 5-Azidomethyl-2'-β-methyl-2',3',5'-tri-O-benzoyluridine. Grades: ≥95%. CAS No. 2305416-08-2. Molecular formula: C32H27N5O9. Mole weight: 625.58. | |
| 5-Azidomethyl-2'-beta-methyluridine | 5-Azidomethyl-2'-beta-methyluridine is a vital compound used in the biomedical industry serving as a valuable tool for RNA labeling and modification studies. With its unique azide functionality, this compound facilitates click chemistry-based conjugation, making it suitable for developing RNA-based therapeutics and diagnostics. Its specific applications include drug delivery, gene therapy and studying RNA-protein interactions. Alternative Names: 5-Azidomethyl-2'-β-methyl uridine. Grades: ≥95%. CAS No. 2305415-72-7. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5-(Azidomethyl)-2'-deoxyuridine | 5-(Azidomethyl)-2'-deoxyuridine, a compound highly regarded in the biomedical sphere, boasts multifaceted applications. Primarily, it serves as an invaluable precursor for nucleotide analogs integral to combatting diverse herpes viral infections through antiviral therapies. Notably, this compound exhibits remarkable prowess in its interaction with viral DNA polymerase, ultimately stifling viral replication. Such exceptional antiviral efficacy renders it a promising contender in tackling an array of drug-resistant viral afflictions, accentuating its significance in therapeutic endeavors. Alternative Names: α-Azidothymidine; 5-(azidomethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-azidomethyl-2'-deoxyuridine. Grades: ≥95%. CAS No. 59090-48-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-Azidomethyl-2'-deoxyuridine (5-AmdU) | 5-Azidomethyl-2'-deoxyuridine (5-AmdU) is a vital compound used in compound for studies involving nucleic acid labeling. This specific azido-modified nucleoside can be incorporated into DNA or RNA molecules during research and development. It serves as a versatile tool for the precise detection and imaging of specific DNA/RNA sequences in various research applications, including drug discovery, gene therapy is and understanding disease processes. Its unique properties enable researchers to investigate the dynamics and functions of nucleic acids within cells and tissues. Grades: ≥ 90% by HPLC. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridine | 5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridineis a modified nucleoside analogue with azide and ether moieties. It is commonly employed in bioconjugation, labeling is and click chemistry strategies. This compound enables specific probing of RNA structures, protein-RNA interactions is and nucleotide incorporation experiments. Grades: ≥95%. CAS No. 2305415-77-2. Molecular formula: C13H19N5O7. Mole weight: 357.32. | |
| 5-(Azidomethyl)uridine | 5-(Azidomethyl)uridine, an indispensible compound in biomedicine with multifarious applications, emerges as an invaluable asset for scrutinizing nucleotide modifications and RNA interactions. The versatility of this product is unparalleled, manifesting as a proficient instrument for bioconjugation and labeling. Astutely employed in the quest to combat cancer, viral infections, and genetic disorders, it assumes a pivotal role in fostering novel therapeutic approaches. Alternative Names: Uridine, 5-(azidomethyl)-; 5-Azidomethyluridine. Grades: ≥95%. CAS No. 24751-67-5. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 5-Azidomethyl-uridine (5-AmU) | 5-Azidomethyl-uridine (5-AmU) is a vital compound used in the biomedical industry commonly employed for labeling and visualizing RNA molecules in cellular and molecular research. Acting as a versatile tool, 5-AmU aids in studying RNA structure, RNA-protein interactions and RNA research and development. It enables researchers to investigate various diseases like cancer, neurodegenerative disorders and viral infections on a molecular level. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 5'-Azido-N6-Boc-5'-deoxy-2',3'-O-isopropylideneadenosine | 5'-Azido-N6-Boc-5'-deoxy-2',3'-O-isopropylideneadenosine is a vital compound in the biomedical industry. It is commonly used in drug discovery and development processes. This product plays a crucial role in the synthesis of nucleoside analogues. Its unique chemical composition enables researchers to modify and optimize nucleoside structures for enhanced therapeutic efficacy. CAS No. 873556-44-6. Molecular formula: C18H24N8O5. Mole weight: 432.43. | |
| 5-Azido-PEG4-CTP | 5-Azido-PEG4-CTP is an indispensable compound, facilitating the research and development of tailored nucleic acids solely for scientific exploration. This compound grants the unique capability of integrating the 5-azido entity into RNA molecules during the transcription process. Ergo, it engenders a valuable avenue for investigating intricate biological phenomena that embroil RNA modifications. Moreover, its utility extends to unraveling the enigmatic realm of RNA-protein interplay and unraveling the cryptic pathways of nucleotide signaling. Alternative Names: 5-Azido-PEG4-cytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H38N7O19P3 (free acid). Mole weight: 809.14 (free acid). | |
| 5-Azido-PEG4-UTP | 5-Azido-PEG4-UTP, a cutting-edge tool for RNA labeling and detection, is an enzymatic synthesis marvel that effortlessly affords azide-functionalized RNA probes for non-radioactive RNA detection via click chemistry. With its extensive use for RNA target detection in both vitro and in vivo, this product steers the course for scientific breakthroughs in RNA research. Alternative Names: 5-Azido-PEG4-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H39N6O20P3 (free acid). Mole weight: 812.14 (free acid). | |
| 5-Azidopentyl β-D-galactopyranoside | 5-Azidopentyl β-D-galactopyranoside. Alternative Names: 5-Azidopentyl beta-D-galactopyranoside; 5-Azidopentyl b-D-galactopyranoside. Molecular formula: C11H21N3O6. Mole weight: 291.30. | |
| 5-Azido Uridine | Used in a method and kit for labeling nucleic acid in living cells. The labeled nucleic acid can be used for detecting cell proliferation and cell apoptosis, labeling plasmid vector, virus, small interfering RNA and microRNA, and studying early development. Alternative Names: Uridine, 5-azido-; 5-Azidouridine; 5-azido-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 1355028-82-8. Molecular formula: C9H11N5O6. Mole weight: 285.21. | |
| 5-Azido-UTP Triethylamine Salt | 5-Azido-UTP Triethylamine Salt is used in the synthesis of 5-azido UDP glucose which is used as affinity probes for nucleotide diphosphate sugar binding sites. Alternative Names: 5-Azido-uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt. Molecular formula: C9H14N5O15P3 x(C6H15N). Mole weight: 525.15. | |
| 5-b-Androst-1-en-17b-ol-3-one glucuronide | 5-b-Androst-1-en-17b-ol-3-one glucuronide is a remarkable biopharmaceutical compound proven efficacious in ameliorating hormone-related disorders and research of select neoplasms. Molecular formula: C25H36O8. Mole weight: 464.55. | |
| 5'-BBQ-650®-CE Phosphoramidite | 5'-BBQ-650®-CE Phosphoramidite is a highly complex and exceedingly versatile chemical reagent that boasts an impressive array of applications in the realms of oligonucleotide synthesis, bioimaging, diagnostics, gene expression and genetic disorders. Infused with a fluorescent marker, this stunningly sophisticated product is capable of facilitating easy detection and in-depth analysis of a wide range of biological phenomena. Alternative Names: 5'-BBQ-650 CEP; 9-[4-Nitro-2',5'-dimethoxy-azobenz-4'-yl)-diazo]-julolidine-8]-O-hexyl-[2-cyanoethyl-(N,N-diisopropyl)]-phosphoramidite; 5'-BBQ-650 CE-Phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[[9-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-yl]oxy]hexyl ester; 2-Cyanoethyl 6-[[9-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-yl]oxy]hexyl N,N-bis(1-methylethyl)phosphoramidite. CAS No. 1027512-25-9. Molecular formula: C41H55N8O7P. Mole weight: 802.90. | |
| 5-b-D-Glucopyranosyl-5-thio-thymidine | 5-b-D-Glucopyranosyl-5-thio-thymidine. | |
Our database is helping our users find suppliers everyday.
