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 | |
|---|---|---|
| 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile | It is used as an amino protective reagent in peptide synthesis. Synonyms: 2-Butoxycarbonyloximino-2-phenylAcetonitrile; BOC-ON 25GR; BOC-ON 5GR; BOC-ON; 2-(tert-Butoxycarbonyloxyimino)-2-phenylAcetonitrile; 2-(Boc-oxyimino)-2-phenylAcetonitrile; Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester; N-((tert-Butoxycarbonyl)oxy)benzimidoyl cyanide; EINECS 261-370-9; (Z)-N-(tert-butoxycarbonyloxy)benzimidoyl cyanide; Boc-ON. Grades: ≥ 99 % (HPLC). CAS No. 58632-95-4. Molecular formula: C13H14N2O3. Mole weight: 246.26. |  |
| 2-(Tert-butoxy)ethan-1-amine | 2-(Tert-butoxy)ethan-1-amine (CAS# 88615-68-3) is a useful research chemical. Synonyms: H-Gly-ol(tBu); NH2-(CH2)2-OtBu; Glycinol t-butyl ether; 2-(t-Butoxy)ethanamine; 2-tert-butoxyethanamine. CAS No. 88615-68-3. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| 2'-tert-Butyldimethylsilyl-5'-DMT-N6-methyladenosine | 2'-tert-Butyldimethylsilyl-5'-DMT-N6-methyladenosine, a pivotal compound in biomedicine, boasts an indubitable significance in the realm of modified nucleosides synthesis and RNA chemistry. Its unparalleled potency renders it an invaluable therapeutic option against RNA-centric afflictions like cancer, neurodegenerative disorders, and infectious diseases. Abundantly leveraged in biomedical research and pharmaceutical advancements, this prodigious entity stands as an indispensable instrument for selectively targeting distinctive RNA sequences. Molecular formula: C38H47N5O6Si. Mole weight: 697.90. | |
| 2'-TFA-NH-2'-Deoxyuridine | 2'-TFA-NH-2'-Deoxyuridine is a nucleoside analogue that has been used to treat certain viral infections and cancers. It is incorporated into the DNA of the target cells, causing chain termination and preventing further replication. Its antiviral activity has been observed against herpes simplex virus types 1 and 2, as well as varicella zoster virus. It has also shown promise in slowing the growth of certain tumors. Synonyms: 2'-TFA-NH-dU; 2'-trifluoroacetamido-2'-deoxyuridine; Uridine, 2'-deoxy-2'-[(trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]uridine; Uridine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; N-((2R,3R,4S,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 51989-21-0. Molecular formula: C11H12F3N3O6. Mole weight: 339.22. | |
| 2'-TFA-NH-dA | 2'-TFA-NH-dA is a meticulously engineered nucleoside, it boasts an unparalleled capacity for seamless assimilation within nucleic acids and DNA chains. Crucially, this remarkable compound unfurls as an indispensable instrument in the comprehensive examination and research of DNA-associated afflictions. Synonyms: 2'-TFA-NH-2'-Deoxyadenosine; 2'-deoxy-2'-trifluoroacetamidoadenosine; Adenosine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]adenosine; N-((2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 182626-53-5. Molecular formula: C12H13F3N6O4. Mole weight: 362.26. | |
| 2'-TFA-NH-dC | 2'-TFA-NH-dC, commonly known as 2'-trifluoroacetamido-2'-deoxycytidine, stands as a fundamental compound profoundly employed in the realm of biomedicine. Esteemed for its invaluable contributions, this product assumes a pivotal position in the creation of nucleotide analogs, crucial for combating a myriad of viral infections and malignancies. Through its indispensability as a principal constituent in the fabrication of targeted chemotherapeutics and antiviral medications, it fosters unprecedented progress in the field of biomedical exploration and pharmaceutical innovation. Synonyms: 2'-TFA-NH-2'-Deoxycytidine; 2'-Deoxy-2'-[(trifluoroacetyl)amino]cytidine; Cytidine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-. Grades: ≥97% by HPLC. CAS No. 84715-67-3. Molecular formula: C11H13F3N4O5. Mole weight: 338.24. | |
| 2'-TFA-NH-dG | 2'-TFA-NH-dG is an esteemed compound, used for pioneering the research and development in pharmacological compounds which target afflictions rooted in the intricate domain of DNA deterioration and restoration. Synonyms: 2'-TFA-NH-2'-Deoxyguanosine; Guanosine, 2'-deoxy-2'-[(trifluoroacetyl)amino]-; Guanosine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]guanosine. Grades: ≥97% by HPLC. CAS No. 144089-98-5. Molecular formula: C12H13F3N6O5. Mole weight: 378.26. | |
| 2-Thio-2'-deoxycytidine-5'-Triphosphate | 2-Thio-2'-deoxycytidine-5'-Triphosphate, a nucleoside triphosphate commonly exploited in scientific research, principally towards ascertaining the impact of modified nucleotides on a myriad of ailments, predominantly cancer. This agent is fundamental in exploring DNA replication, transcription, and translation and in developing drugs with cancer-specific targeting ability. Synonyms: 2-Thio-dCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H16N3O12P3S. Mole weight: 483.23. | |
| 2'-Thioadenosine | 2'-Thioadenosine is used as a synthetic intermediate for making a potent and selective erbB-1 (a.k.a. epidermal growth factor receptor) and erbB-2 (a.k.a. neu/her2 growth factor receptor) tyrosine kinase inhibitor. Synonyms: 2'-Thioadenosine; 136904-69-3; CHEMBL14326; (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-sulfanyloxolan-3-ol; thioadenosine; SCHEMBL2699533; DTXSID20435431; 60239-18-1 (non-salt); BDBM50057300; PD138045; J-006937; (2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-mercapto-tetrahydro-furan-3-ol; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-mercaptotetrahydrofuran-3-ol. CAS No. 136904-69-3. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 2-Thio-CTP | 2-Thio-CTP, a fascinating nucleotide analog, represents a paramount antiviral agent that suppresses RNA polymerase activity with proven efficacy against HIV-1 and boundless potential to treat other RNA virus infections. Its capacity to inhibit RNA polymerase yields astounding therapeutic results, as reflected in its bioactivity. Synonyms: 2-Thiocytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 60247-46-3. Molecular formula: C9H16N3O13P3S. Mole weight: 499.22. | |
| 2-Thiothymidine-5'-Triphosphate | 2-Thiothymidine-5'-Triphosphate is an indispensable entity in the realm of molecular biology exploration, exhibiting remarkable significance. This nucleotide analog serving as a potent tool for investigating intricate facets of DNA replication, research and development, and repair mechanisms. Its invaluable contribution extends to unveiling the intricacies surrounding viral replication and unraveling the enigmatic drug resistance mechanisms. Synonyms: 2-Thio-dTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N2O13P3S. Mole weight: 498.24. | |
| 2-Thiouridine | 2-Thiouridine, an esteemed biomedical marvel, is renowned for its profound efficacy in combatting malignant neoplasms and thwarting viral affections. This exalted nucleoside derivative ingeniously integrates itself into RNA, instigating the impeding of viral propagation and invoking apoptosis within neoplastic entities. Its exceptional anti-tumorigenic and antiviral prowess has propelled 2-Thiouridine to the vanguard of biomedical exploration and therapeutic breakthroughs. Synonyms: 1-β-D-Ribofuranosyl-2-thiouracil; 1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; Thiouridine. Grades: ≥95%. CAS No. 20235-78-3. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| 2-Thiouridine-5'-monophosphate triethylammonium salt | 2-Thiouridine-5'-monophosphate triethylammonium salt is an essential component employed within the biomedical sector assuming a pivotal function in the progression of compounds aimed at diverse ailments, with a particular emphasis on cancer and viral afflictions. Synonyms: 1-(beta-D-Ribofuranosyl)-2-thio-uracil-5'-phosphate. Grades: ≥ 90%. Molecular formula: C21H43N4O8PS. Mole weight: 542.63. | |
| 30:0 Coenzyme A Ammonium salt | 30:0 Coenzyme A Ammonium salt is a complex biochemical compound employed for the purpose of exploring and investigating the intricate subject of fatty acid metabolism. As a catalyzing cofactor, it actively participates in the enzymatic reactions integral to the beta-oxidation of very long chain fatty acids (VLCFAs), playing a central role in the treatment of X-linked adrenoleukodystrophy (X-ALD) and Zellweger syndrome, among other related disorders. Synonyms: Triacontanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260795-81-9. Molecular formula: C51H103N10O17P3S. Mole weight: 1253.42. | |
| 30 kDa antifungal protein | 30 kDa antifungal protein is an antimicrobial peptide produced by Engelmannia peristenia (Engelmann's daisy, Engelmannia pinnatifida). It has antifungal activity. Grades: >85%. | |
| 3-[2-Benzyloxycarbonylamino-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid | Cas No. 200133-16-0. Molecular formula: C21H29NO11. Mole weight: 471.5. | |
| 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione | 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes. Synonyms: 2-Mercapto-1,N6-etheno-2'-deoxy-AMP. CAS No. 162791-64-2. Molecular formula: C12H14N5O6PS. Mole weight: 387.31. | |
| 3,2'-O-dimethyluridine | 3,2'-O-Dimethyluridine is a nucleoside derivative known for its potential use in the biomedical industry. It has shown promise in the treatment of various diseases, including cancer and viral infections. This compound exhibits antitumor and antiviral properties, making it a valuable tool in drug discovery and development. Through its unique molecular structure, 3,2'-O-Dimethyluridine holds potential for targeted therapy and personalized medicine advancements. Synonyms: N3-Methyl-2'-O-methyluridine; 3-Methyl-2'-O-methyluridine; 3-N,2'-O-dimethyluridine; 2'-O,3-Dimethyluridine; Uridine, 3-methyl-2'-O-methyl-. Grades: ≥95%. CAS No. 7103-27-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3-(3-Acetamido-3-carboxypropyl)uridine | 3-(3-Acetamido-3-carboxypropyl)uridine is a remarkable and highly potent pharmaceutical compound, finding extensive application within the compound sector wherein it exhibiting its prowess in combatting a myriad of diseases. This prodigious compound embarks on a pivotal journey by selectively targeting enzymes and receptors intricately involved in the orchestration of inflammatory responses and malignant cell proliferation, thereby defying their unbridled expansion. Grades: 95%. CAS No. 71494-28-5. Molecular formula: C15H21N3O9. Mole weight: 387.34. | |
| 3-(3-amino-3-carboxypropyl)uridine | 3-(3-amino-3-carboxypropyl)uridine, an indispensable compound extensively applied in biomedical research and pharmaceutical advancement, assumes a pivotal function in the amalgamation of nucleic acids and RNA alteration. Its multifaceted attributes make it an invaluable tool for unraveling the intricate intricacies of RNA's structure, function, and the impact of selective modifications on a diverse array of ailments, encompassing cancer and neurodegenerative disorders. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-2,6-dioxo-3-b-D-ribofuranosyl-; 3-(3-Amino-3-carboxypropyl)-1-pentofuranosylpyrimidine-2,4(1H,3H)-dione; 1(2H)-Pyrimidinebutanoic acid, alpha-amino-3,6-dihydro-2,6-dioxo-3-beta-D-ribofuranosyl-. Grades: 97%. CAS No. 52745-94-5. Molecular formula: C13H19N3O8. Mole weight: 345.19. | |
| 3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione | 3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione is an impurity of Zidovudine. Zidovudine is an antiviral agent used in the clinical treatment of HIV infections. Grades: 98%. CAS No. 123606-70-2. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| (3,3-Bipyridin)-5-ylboronic acid | Cas No. 1034541-67-7. Molecular formula: C10H9BN2O2. Mole weight: 200. | |
| 3,4-Dehydro-L-proline hydrochloride | 3,4-Dehydro-L-proline hydrochloride (CAS# 201469-31-0) is a useful research chemical. Synonyms: H-ΔPro-OH HCl; H-Pro(3,4-dehydro)-OH HCl; (S)-3-Pyrroline-2-carboxylic acid hydrochloride. CAS No. 201469-31-0. Molecular formula: C5H8ClNO2. Mole weight: 149.58. | |
| 3,4-Dihydro-3-oxo-4-b-D-ribofuranosyl-2-pyrazinecarboxamide | It is an antiviral agent and phlebovirus. Synonyms: 4-β-D-ribofuranosyl-3,4-dihydro-3-oxo-2-pyrazine carboxamide; 4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-oxo-pyrazine-2-carboxamide; 3-Oxo-4-(β-D-ribofuranosyl)-3,4-dihydro-2-pyrazinecarboxamide; T-1106. Grades: ≥95%. CAS No. 356782-84-8. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine | 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine 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: 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-alpha-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine; 1-[4-[Tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrimidine-2, 4-dione. CAS No. 1210427-80-7. Molecular formula: C28H56N2O6Si3. Mole weight: 601.01. | |
| 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone | 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gamma-lactone, an intriguing biomedical substance, emerges as a promising remedy for specific ailments. Its exceptional attributes unleash possible anti-cancer properties, making it a captivating subject of scrutiny for potential therapeutic purposes in diverse malignancies. The ongoing investigation strives to unveil its potency and broaden its horizons in the realm of cancer management. CAS No. 25137-77-3. Molecular formula: C22H22O7. Mole weight: 398.41. | |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine is a compelling antiviral compound harnessed in the realm of compound. Distinctive in its chemical constitution, this compound presents unparalleled selectivity and inhibitory prowess against viral replication. Synonyms: 1-(3',5'-Di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil; 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)uracil; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 128496-10-6. Molecular formula: C23H19FN2O7. Mole weight: 454.40. | |
| 3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine | 3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine, which has been shown to participate in cytidine deaminase inhibition. CAS No. 2062540-26-3. Molecular formula: C23H45N3O4Si2. Mole weight: 483.79. | |
| 3',5'-Bis-O-(triphenylmethyl)uridine | 3',5'-Bis-O-(triphenylmethyl)uridine is a vital compound in biomedicine used for research purposes. It can be employed in the development of novel drugs and treatments for various diseases. Studies have shown its potential in targeting and modulating specific pathways related to RNA metabolism and gene expression. This product is a valuable tool for scientists investigating therapeutic interventions for drug-resistant cancers and viral infections. Synonyms: 3',5'-Di-O-trityluridine; 1-((2R,3R,4S,5R)-3-hydroxy-4-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; NSC 96000. Grades: ≥95%. CAS No. 4710-75-2. Molecular formula: C47H40N2O6. Mole weight: 728.83. | |
| 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride, a pivotal compound extensively utilized in the biomedical sector, assumes paramount importance due to its multifaceted applications. The predominant utilization of this compound lies in the synthesis of nucleic acids and nucleosides, thereby catering to the pharmaceutical domain. Imposing its significance in the realm of antiviral drug development, especially those focusing on impeding viral DNA replication, it carves a niche for itself. Additionally, it manifests as an indispensable tool for exploring medical conditions intertwined with nucleic acid metabolism, encompassing cancer and various genetic disorders, thereby elucidating its indispensability in scientific research and scholarly endeavors. Synonyms: 3'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride, a fundamental element within the biomedical sector, possesses tremendous significance. Its application lies in the construction of antiviral medications, with a particular focus on combating HIV-related viral afflictions. Noteworthy for nucleotide synthesis, this essential compound finds utility in diverse scientific pursuits centered around nucleic acids and DNA sequencing. Synonyms: 5'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 3',5'-Diamino-?3',?5'-?dideoxythymidine | 3',5'-Diamino-3',5'-dideoxythymidine is a pharmaceutical compound utilized in the biomedical industry for its antiviral properties. It is commonly employed in the research of human immunodeficiency virus (HIV) infections, inhibiting the reverse transcriptase enzyme essential for viral replication. Synonyms: 1-[(2R,4S,5R)-4-amino-5-(aminomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3',5'-diNH2-5-CH3-dddU; Thymidine,3',5'-diamino-3',5'-dideoxy; 3',5'-Diamino-5-methyl-2',3',5'-trideoxyuridine. CAS No. 64638-15-9. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| 3,5-Diiodo-L-tyrosine | a reactant t used in the synthesis of fluorescent unnatural amino acids bearing stilbene or vinylene backbones. Synonyms: 3',5'-Diiodo-L-tyrosine; Bijodtyrosin. Grades: > 95%. CAS No. 300-39-0. Molecular formula: C9H9I2NO3. Mole weight: 432.99. | |
| 3,5-Diiodo-L-tyrosine dihydrate | Synonyms: (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate. Grades: ≥ 98% (Assay). CAS No. 18835-59-1. Molecular formula: C9H13I2NO5. Mole weight: 469.01. | |
| 3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine | 3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine is a remarkably efficacious antiviral compound extensively employed in the biomedical sector. This exceptional compound manifests exceptional inhibiting efficacy against RNA viruse. Its mechanism of action entails impeding viral replication by disrupting the research and development of viral RNA. Synonyms: 5-iodo-3',5'-diacetyl-2'-fluoro-2'-deoxyuridine; 3'',5''-diacetyl-5-iodo-2''-fluoro-2''-deoxyuridine; ((2R,3R,4R,5R)-3-acetoxy-4-fluoro-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate; 2'-Fluoro-3'-O,5'-O-diacetyl-5-iodo-2'-deoxyuridine. Grades: ≥95%. CAS No. 565226-18-8. Molecular formula: C13H14FIN2O7. Mole weight: 456.16. | |
| 3',5'-Di-O-acetyl-2'-deoxy-2'-fluorouridine | Introducing 3',5'-Di-O-acetyl-2'-deoxy-2'-fluorouridine is a profoundly potent biomedical compound stealthily impairing viral replication and the enhancement of DNA. Synonyms: 2'-Deoxy-2'-fluoro-3',5'-di-O-acetyluridine; ((2R,3R,4R,5R)-3-acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl acetate; 2'-Fluoro-3'-O,5'-O-diacetyl-2'-deoxyuridine; Uridine, 2'-deoxy-2'-fluoro-, 3',5'-diacetate. Grades: ≥95%. CAS No. 10212-13-2. Molecular formula: C13H15FN2O7. Mole weight: 330.27. | |
| 3',5'-Di-O-acetyl-5-bromo-2'-deoxy-2'-fluorouridine | 3',5'-Di-O-acetyl-5-bromo-2'-deoxy-2'-fluorouridine is a potent antiviral compound widely used in biomedical research. It has demonstrated efficacy against various viruses, including influenza and herpes simplex viruses. This compound inhibits viral replication by interfering with the viral DNA/RNA synthesis process. Its unique chemical structure makes it a valuable tool in studying viral pathogenesis and designing targeted therapeutic strategies. Synonyms: 5-Bromo-2'-deoxy-2'-fluoro-3',5'-di-O-acetyluridine; 5-bromo-3',5'-diacetyl-2'-fluoro-2'-deoxyuridine; ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl acetate; 5-Bromo-2'-deoxy-2'-fluorouridine 3',5'-diacetate. Grades: ≥95%. CAS No. 1188522-91-9. Molecular formula: C13H14BrFN2O7. Mole weight: 409.16. | |
| 3',5'-Di-O-acetyl-5-fluoro-2'-deoxyuridine | 3',5'-Di-O-acetyl-5-fluoro-2'-deoxyuridine is a derivative of 2'-Fluoro-2'-deoxyuridine, which is a component incorporated into therapeutic oligonucleotides to combat prostate and breast cancer. Synonyms: 1-(3,5-Di-O-acetyl-2-deoxy-α-D-erythro-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione. CAS No. 110522-47-9. Molecular formula: C13H15FN2O7. Mole weight: 330.27. | |
| 3',5'-Di-O-acetyl-N2-acetyl-O6-diphenylcarbamoyl-2'-deoxy-D-guanosine | 3',5'-Di-O-acetyl-N2-acetyl-O6-diphenylcarbamoyl-2'-deoxy-D-guanosine, a highly intricate compound, finds application within the biomedical industry due to its remarkable potential in exhibiting antiviral properties. Extensive research is underway to explore its efficacy against various RNA virus-induced diseases. Promisingly, this compound stands as a plausible foundation for the creation of groundbreaking antiviral medications. Molecular formula: C29H28N6O8. Mole weight: 588.58. | |
| 3',5'-Di-O-acetyl-N4-acetyl-2'-deoxycytidine | 3',5'-Di-O-acetyl-N4-acetyl-2'-deoxycytidine, a cutting-edge biomedicine revered for its unparalleled antiviral prowess. This marvel of scientific ingenuity presents a formidable arsenal against a plethora of DNA viruses, most notably the infamous Herpes Simplex Virus (HSV) and Cytomegalovirus (CMV). By deftly impeding viral replication through perturbing viral DNA synthesis, this extraordinary compound emerges as a beacon of hope, revolutionizing the realm of viral disease management. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine | 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine representing an extraordinary antiviral compound, highly esteemed within the biomedical sector for its exceptional efficacy in research of diverse DNA virus-induced ailments. Synonyms: 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxy-D-cytidine; O3',O5'-diacetyl-N4-benzoyl-2'-deoxy-cytidine; diOAc-dC-NBz. CAS No. 51549-47-4. Molecular formula: C20H21N3O7. Mole weight: 415.41. | |
| 3',5'-Di-O-acetyl-O6-phenyl-2'-deoxyinosine | 3',5'-Di-O-acetyl-O6-phenyl-2'-deoxyinosine, an exceptionally powerful antiviral agent, exerts extraordinary inhibitory capabilities against a distinct array of debilitating viruses. Its application exhibits remarkable efficacy against herpes simplex virus and human cytomegalovirus, effectively hindering viral DNA synthesis and thwarting the undesirable consequences of viral replication. Promisingly, this compound manifests the ability to mitigate viral load and combat infections ensued by diverse viral strains. Synonyms: Inosine,2'-deoxy-6-O-phenyl-, 3',5'-diacetate (9CI); [(2R,3S,5R)-3-acetyloxy-5-(6-phenoxypurin-9-yl)oxolan-2-yl]methyl acetate; Inosine,2'-deoxy-6-O-phenyl-,3',5'-diacetate(9ci); ((2R,3S,5R)-3-acetoxy-5-(6-phenoxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl acetate. Grades: ≥ 90%. CAS No. 133471-06-4. Molecular formula: C20H20N4O6. Mole weight: 412.41. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinocytidine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinocytidine is a highly efficacious antiviral constituent employed in the research of diverse viral infections, exerting its action through the repression of viral replication. Synonyms: (2R,3R,4S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate; 1-(3,5-O-dibenzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)cytosine. CAS No. 128495-99-8. Molecular formula: C23H20FN3O6. Mole weight: 453.42. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluorouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluorouridine, a prominent chemical compound widely employed in the realm of biomedicine, emanates a paramount significance. Its indispensability stems from its remarkable antiviral properties and its efficacy in the treatment of hepatitis C virus (HCV) infections. By virtue of its compelling attributes, this compound exerts a potent interference on HCV replication mechanisms, specifically targeting viral RNA synthesis. Its pivotal role in the suppression of viral infections renders it an invaluable asset in the domains of biomedical research and drug development. Synonyms: 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-uridine; 3',5'-Di-O-benzoyl-2'-fluoro-2'-deoxyuridine. Molecular formula: C23H19FN2O7. Mole weight: 454.42. | |
| 3',5'-Di-O-benzoyl-2'-O-methyl-5-methyluridine | 3',5'-Di-O-benzoyl-2'-O-methyl-5-methyluridine is an essential biomedical compound, extensively employed in scientific investigations pertaining to antiviral medication development. Notably, its exceptional configuration facilitates precise restraint of viral replication, rendering it an indispensable asset for the exploratory pursuit of therapeutic interventions against infectious diseases engendered by RNA viruses, exemplified by the hepatitis C virus (HCV). Its efficacy in inhibiting viral proliferation showcasing substantial potential, thereby positioning it as a pivotal component in drug discovery endeavours. CAS No. 158966-43-9. Molecular formula: C25H24N2O8. Mole weight: 480.47. | |
| 3',5'-Di-O-benzoyl Fialuridine (1:3 α/β Mixture) | Fialuridine intermediate. Synonyms: 3',5'-Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione;3',5'-Di-O-benzoyl-1-(2'-deoxy-2'-fluoro-D-arabinofuranosyl)-5-iodouracil. Molecular formula: C23H18FIN2O7. Mole weight: 580.3. | |
| 3',5'-Di-O-Benzoyl-N4-benzoyl-2'-deoxy-2'-fluoroarabinocytidine | 2'-Deoxy-3'-fluoroarabinocytidine with N4- and 3'-O-benzoyl substituents is a highly efficacious antiviral agent employed in the biomedical sector. This remarkable compound displays exceptional efficacy against an array of viral afflictions, encompassing both HIV and hepatitis C. Capitalizing on its distinctive molecular architecture, this offering hampers viral replication through targeted interruption of pivotal enzymes indispensable for viral proliferation. Synonyms: (2R,3R,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate. CAS No. 121353-90-0. Molecular formula: C30H24FN3O7. Mole weight: 557.50. | |
| 3,5-Di-O-p-chlorobenzoyl α,β-Floxuridine | Protected mixture of Floxuridine anomers. Synonyms: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α,β-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α,β-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α,β-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. | |
| 3,5-Di-O-p-chlorobenzoyl α-Floxuridine | Protected Floxuridine α-anomer. Synonyms: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. CAS No. 110558-30-0. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. | |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-benzyl-guanosine | Used in the preparation of 2'-Deoxyguanosine-C8 adducts. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-(phenylmethyl)-guanosine. CAS No. 896719-54-3. Molecular formula: C40H56N10O4Si. Mole weight: 797.11. | |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Molecular formula: C33H50N10O4Si2. Mole weight: 706.99. | |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-(methyl-d3)-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx-d3 derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3. Molecular formula: C33H47D3N10O4Si2. Mole weight: 710. | |
| 3',5'-Di-p-toluoyl-2'-deoxycytidine-d3 | An intermediate in the deuterated cytidine derivatives preparation process. Molecular formula: C26H24D3N3O6. Mole weight: 480.53. | |
| 3'5'-Di-toluoyl-L-thymidine-d3 (α/β mixture) | An intermediate in the preparation of labelled Telbivudine. Synonyms: 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-L-erythro-pentofuranosyl]-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione. Molecular formula: C26H23D3N2O7. Mole weight: 481.51. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine is a remarkable compound employed extensively in research of viral infections. With the ability to impede viral RNA replication, this compound exhibits exceptional antiviral properties. Synonyms: (6AR,8R,9S,9aR)-8-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl 4-nitrobenzoate. Grades: ≥ 97% (TLC). CAS No. 202533-73-1. Molecular formula: C28H41N3O11Si2. Mole weight: 651.81. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-5-methyluridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-5-methyluridine, a remarkably powerful biomedicine, is harnessed in the treatment of an array of afflictions. Unearthed on diverse biomedical platforms, this compound unfurls unparalleled therapeutic potential in vanquishing cancer, combating viral infections, and mitigating genetic disorders. Its profound mechanism revolves around meticulously targeting and steering distinct cellular pathways, paving the way for gene expression modulation, viral replication inhibition, and impeding tumor proliferation. Synonyms: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione. CAS No. 130983-87-8. Molecular formula: C22H40N2O7Si2. Mole weight: 500.73. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-ketouridine | 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-ketouridine, an innovative compound specifically designed for biomedicine applications, showcases remarkable therapeutic potential across diverse diseases. Capable of combatting viral infections, cancer, and neurodegenerative disorders, this promising product with its distinct chemical makeup offers incredible pharmacological effects. Notably, its utilization as a valuable asset in biomedical research and drug development is highly anticipated, positioning it as an indispensable resource in the scientific community. Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-2'-oxouridine; 1-((6ar,8r,9ar)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6h-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)pyrimidine-2,4(1h,3h)-dione. Grades: ≥ 97% (HPLC). CAS No. 84828-97-7. Molecular formula: C21H36N2O7Si2. Mole weight: 484.69. | |
| 3',5'-O-(Di-tert-butylsilanediyl)uridine | 3',5'-O-(Di-tert-butylsilanediyl)uridine is a compound, emerging as an invaluable asset to the research of combating RNA-related afflictions. Performing dual duties, this compound serving as a precursor molecule for the research and development of bespoke nucleotides, thereby elevating RNA steadfastness and advancing RNA-centered therapeutics. Synonyms: 1-((4AR,6R,7R,7aS)-2,2-di-tert-butyl-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 97219-04-0. Molecular formula: C17H28N2O6Si. Mole weight: 384.50. | |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine is a versatile biomedical compound, showcasing remarkable antiviral efficacy. It selectively combats specific viral strains with vigor. Its superior inhibitory prowess impedes replication of targeted viruses, rendering it an indispensable asset in the realms of pharmaceutical development and biomedical exploration. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane Guanosine. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. | |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine is a vital compound used in biomedicine. It is commonly employed in drug formulation and research regarding diseases such as cancer, cellular signaling disorders, and viral infections. This product, known for its therapeutic potential, can provide valuable insights into the development of targeted therapies and the design of novel drugs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane guanosine. CAS No. 88183-82-8. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. | |
| 3',5'-TIPS-N-Ac-Adenosine | 3',5'-TIPS-N-Ac-Adenosine, a crucial nucleoside employed in biomedicine, exhibits remarkable anti-inflammatory prowess. Its immunosuppressive effects enable the management of allergic ailments such as asthma and allergic rhinitis. Synonyms: N-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine; 3',5'-TIPS-N-Acetyl-adenosine; N-Acetyl-3'-O, 5'-O-[oxybis (diisopropylsilanediyl)]adenosine; N6-Acetyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-9H-purin-6-yl}acetamide. Grades: ≥95%. CAS No. 828247-65-0. Molecular formula: C24H41N5O6Si2. Mole weight: 551.78. | |
| 3',5'-TIPS-N-PAc-Guanosine | 3',5'-TIPS-N-PAc-Guanosine is a valuable compound widely used in the biomedical industry acting as a precursor in the research and development of antiviral and antitumor nucleoside analogs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-N2-phenoxyacetyl guanosine; N2-Phenoxyacetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine; 3',5'-TIPS-N2-Phenoxyacetyl-guanosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenoxyacetamide. Grades: ≥95%. CAS No. 131474-72-1. Molecular formula: C30H45N5O8Si2. Mole weight: 659.88. | |
| 3', 6'-DA-ddA | 3', 6'-DA-ddA is a reagent used in the synthesis of corresponding nucleotides and precursor. Synonyms: 3', 6'- Diamino- 3', 6'- dideoxyadenosine. Grades: ≥ 98% by HPLC. CAS No. 67313-23-9. Molecular formula: C10H16N7O2. Mole weight: 266.3. | |
| 3'-(6-FAM) CPG | 3'-(6-FAM) CPG, a powerful modified nucleotide utilized in the biomedical industry for generating fluorescent-labeled oligonucleotides, serves as an instrumental tool in numerous gene expression profiling, SNP genotyping, and nucleic acid-based research applications. With enhanced cellular uptake, this modification opens pathways for potential therapeutics in diseases like cancer and viral infections. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 569.46. | |
| 3'-(6-FAM) PS | 3'-(6-FAM) PS: a phosphorothioate oligonucleotide labeled with fluorescence, notorious in biomedical research as a nucleic acid detection probe. Its fluorescence can assist in DNA or RNA sample identification and quantification, utilizing prominent applications like PCR, hybridization, and sequencing. On top of all that, this product holds significant therapeutic value for sequencing-based diagnostics and drug discovery. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 569.46. | |
| 3'-(6-Fluorescein) CPG | 3'-(6-Fluorescein) CPG, a chemical product widely utilized in biomedical research, is essential in the solid-phase synthesis of oligonucleotides. Its purpose is the tagging of oligonucleotides with fluorescent tags in the diagnostics and research of prevalent infectious diseases, genetic disorders, and cancer. Dive into the complex world of biomedicine and captivate the intricacies of oligonucleotides with this product. Synonyms: 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-succinoyl-long chain alkylamino CPG. Mole weight: 566.48. | |
| 3'-(6-Fluorescein) CPG 1000 | 3'-(6-Fluorescein) CPG 1000 can be used with fluorescein-labelled oligonucleotides. | |
| 3'-(6-Fluorescein) Frits column (100nmol) | 3'-(6-Fluorescein) Frits column (100nmol), an integral equipment utilized in the dynamic and intricate biomedicine sector to purify DNA. With superior capacity and groundbreaking technology, this top-tier product capacitates swift and dependable removal of unwarranted impurities from DNA samples, positioning it optimally for downstream applications such as sequencing, PCR, and cloning. Synonyms: 3'-(6-Fluorescein) Frits column. | |
| 3'-(6-Fluorescein) Frits column (200nmol) | The 3'-(6-Fluorescein) Frits column (200nmol) is a must-have for biomedicine enthusiasts who seek to unravel complex nucleotide strands for DNA sequencing, gene expression analysis, and drug development. This sophisticated technology acts as a potent chromatography tool that separates bulk oligonucleotides with remarkable accuracy. A bonus feature, the fluorescent tag, illuminates the entire purification process. Even the most detailed biomolecular insights will be revealed with ease in any molecular biology laboratory. Synonyms: 3'-(6-Fluorescein) Frits column. | |
| 3'-6-Fluorescein Serinol CPG | 3'-6-Fluorescein Serinol CPG is a key constituent in the realm of biomedical science, holding immense significance for the research and development of biocompatible oligonucleotides. Serving as an indispensable companion, it orchestrates the solid-phase research and development process owing to its inherent nature as a controlled pore glass support. By facilitating seamless labeling and detection of fluorescence, this remarkable entity empowers researchers to fashion nucleotide probes instrumental in unraveling the intricacies of gene expression analysis, genetic sequencing, and the diagnosis of maladies like cancer and infectious disorders. Synonyms: 3-Dimethoxytrityloxy-2-(3-(6-carboxy-(di-O-pivaloyl-fluorescein)propanamido)propyl)-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 584.47. | |
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