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 | |
|---|---|---|
| 3'-dATP | 3'-dATP is a fundamental nucleotide derivative extensively utilized in the realm of biomedical research, assuming a vital role as an indispensable constituent for both DNA research and development and repair mechanisms. Its pervasiveness in scientific investigations pertaining to genetic mutations, polymerase chain reactions (PCR), and DNA sequencing is undeniable. Synonyms: 3'-Deoxyadenosine-5'-Triphosphate. Grade: ≥ 95% by HPLC. CAS No. 73-04-1. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). |  |
| 3'-dC-CE Phosphoramidite | 3'-dC-CE Phosphoramidite is a pivotal biomolecular entity, unequivocally propeling the orchestration of oligonucleotide amalgamation by seamlessly catalyzing the coalescence of nucleotides via phosphodiester linkages. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 157327-96-3. Molecular formula: C46H52N5O8P. Mole weight: 833.92. | |
| 3'-dC-CPG | 3'-dC-CPG is a DNA product that plays an essential role in the biomedical industry. It is used to treat various viral diseases by stimulating the immune system to identify and eliminate infected cells. This is achieved by binding to Toll-like receptors and activating immune cells to produce antiviral cytokines. 3'-dC-CPG is also used in the development of vaccines and cancer therapies due to its ability to enhance the immune response against cancer cells. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytosine, 2'-succinoyl-long chain alkylamino-CPG 500. Mole weight: 289.18. | |
| 3'-dC(N-Ac) CE Phosphoramidite | 3'-dC(N-Ac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of N-acetyl-protected deoxycytidine (dC) at the 3'-end of DNA strands. Synonyms: 3'-dC(N-Ac) Phosphoramidite; 3'-dC(Ac) 2'-phosphoramidite; 3'-dC(Ac) 2'-amidite; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxycytidine-2'-cyanoethyl phosphoramidite; 3'-dC(Ac) Phosphoramidite. Grade: ≥97%. Molecular formula: C41H50N5O8P. Mole weight: 771.85. | |
| 3-De[(2,6-dideoxy-3-C-methyl-3-o-methyl-a-L-ribo-hexopyranosyl)oxy]-10,11-didehydro-11-deoxy-6-o-methyl-3-oxo-erythromycin 2'-acetate | 3-De[(2,6-dideoxy-3-C-methyl-3-o-methyl-a-L-ribo-hexopyranosyl)oxy]-10,11-didehydro-11-deoxy-6-o-methyl-3-oxo-erythromycin 2'-acetate is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 2'-O-Benzoyl-3-O-de[(2,6-dideoxy-3-c-methyl-3-O-methyl-a-L-ribohexopyranosyl)oxy]-11-deoxy-10,11-didehydro-6-O-methyl-3-oxoerythromycin; Erythromycin, 3-de[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-10,11-didehydro-11-deoxy-6-O-methyl-3-oxo-, 2'-acetate; (2S,3R,4S,6R)-4-(Dimethylamino)-2-{[(3R,5R,6R,7R,9R,11E,13S,14R)-14-ethyl-13-hydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl]oxy}-6-methyltetrahydro-2H-pyran-3-yl benzoate. Grade: 95%. CAS No. 160145-82-4. Molecular formula: C32H53NO10. Mole weight: 611.76. | |
| 3-Deaza-2'-deoxyadenosine | It has a strong inhibitory effect on lymphocyte-mediated cytolysis, but has low cytotoxicity at 100 μM. This nucleoside can also be used to evaluate the role of adenine N3 nitrogen in DNA structure and function. Synonyms: 78582-17-9; 3-Deaza-2'-deoxyadenosine; (2R,3S,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3S,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)oxolan-3-ol; 4-Amino-2-deoxyribofuranosylimidazo[4,5-c]pyridine; 2'-Deoxy-3-deazaadenosine; 3-Deaza-2/'-deoxyadenosine; (2R,3S,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 3-Deaza-2'-dA; CHEMBL3143904; SCHEMBL11021787; DTXSID00229178; 1H-Imidazo[4,5-c]pyridin-4-amine,1-(2-deoxy-b-D-erythro-pentofuranosyl)-; AKOS026670209; AC-32284; PD019526; 1H-Imidazo(4,5-c)pyridin-4-amine, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1H-Imidazo[4,5-c]pyridin-4-amine, 1-(2'-deoxy-.beta.-D-erythro-pentofuranosyl)-. Grade: ≥97% by HPLC. CAS No. 78582-17-9. Molecular formula: C10H11N3O. Mole weight: 189.21. | |
| 3-Deaza-2'-deoxyuridine-5'-triphosphate | 3-Deaza-2'-deoxyuridine-5'-triphosphate is an impurity of 3-Deazauridine-5'-triphosphate Triethylamine Salt; the active metabolite of the anticancer drug 3-Deazauridine. 3-Deazauridine-5'-triphosphate Triethylamine Salt can suppress cytidine triphosphate synthetase activity in tumor cells. CAS No. 1881279-84-0. Molecular formula: C10H16NO14P3. Mole weight: 467.15. | |
| 3-Deaza-2'-O-methyluridine | 3-Deaza-2'-O-methyluridine is a remarkable nucleoside analog extensively utilized in the biomedical sector with efficacy in restraining viral replication. Unquestionably, this compound's multifaceted attributes hold great potential in the research of viral infections and cancer. Synonyms: DTXSID90972626; 2-Hydroxy-1-(2-O-methylpentofuranosyl)pyridin-4(1H)-one; 2(1H)-Pyridinone, 4-hydroxy-1-(2-O-methyl-beta-D-ribofuranosyl)-. CAS No. 57165-33-0. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deaza-3-methyl-2'-deoxyadenosine | 3-Deaza-3-methyl-2'-deoxyadenosine is an exceptionally potent antiviral compound harnessed in the sphere of biomedical sciences. Discerningly exerting its inhibitory prowess upon the viral RNA polymerase enzyme, this compound manifests a compelling prospect for the research of the afflictions induced by these formidable viral invasions. Grade: ≥ 97%. CAS No. 515815-12-0. Molecular formula: C12H16N4O3. Mole weight: 264.28. | |
| 3-Deaza-3-methyl-dA CEP | 3-Deaza-3-methyl-dA CEP, a pivotal compound within the biomedicine realm, boasts indispensability. Its principal application resides in the amalgamation of DNA analogs and the adjustment of nucleosides, serving as a catalyst for cutting-edge investigations. By assuming a critical role in anti-viral drug development and genetic disease analysis, this product furnishes invaluable perspectives on diverse therapeutic interventions. Synonyms: Benzamide, N-benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]-; DTXSID001098448; N-Benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]benzamide. CAS No. 1031750-37-4. Molecular formula: C56H59N6O8P. Mole weight: 975.08. | |
| 3-Deaza-3'-O-methyluridine | 3-Deaza-3'-O-methyluridine is a paramount compound specifically tailored for research of RNA-associated afflictions. This unparalleled compound substantially propels the investigation of viral maladies. Synonyms: 4-Hydroxy-1-(3-O-methyl-b-D-ribofuranosyl)-2(1H)-Pyridinone. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deaza-4'-C-methyluridine | 3-Deaza-4'-C-methyluridine is an antiviral compound in the biomedical industry used for the research of viral infections such as hepatitis C and HIV. Synonyms: 4-Hydroxy-1-b-D-(4-C-methylribofuranosyl)-2(1H)-pyridinone. Grade: ≥95%. CAS No. 2305415-96-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deazaadenosine | 3-Deazaadenosine (3-DZA) is an inhibitor of SAH hydrolase (Ki = 3.9 μM). 3-Deazaadenosine is a modified form of the nucleoside adenosine, where a nitrogen atom in the purine ring is replaced with a carbon atom. This modification results in the compound lacking the ability to form hydrogen bonds with complementary nucleotides, making it useful in studying the role of hydrogen bonding in nucleic acid structure and function. 3-Deazaadenosine has been investigated for its potential therapeutic applications, such as in the treatment of viral infections and cancer. It is also used as a biochemical tool in research to study RNA interactions and enzymatic mechanisms. Synonyms: Deaza-Ado; (2R,3R,4S,5R)-2-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 3-Deaza-rA; 1-(beta-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine; 4-Amino-1-(β-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine. Grade: ≥97% by HPLC. CAS No. 6736-58-9. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
| 3-Deazaadenosine hydrochloride | It is an S-adenosine homocysteine hydrolase inhibitor. It has anti-inflammatory effects, inhibiting leukocyte adhesion and chemotaxis, lymphocyt-mediated cytolysis, phagocytosis, degranulation and NF-κB signal transduction. Synonyms: 3-Deaza-Adenosine hydrochloride; 3-Deaza-rA Hcl; 1-(β-D-Ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine hydrochloride (1:1); 1H-Imidazo[4,5-c]pyridin-4-amine, 1-β-D-ribofuranosyl-, hydrochloride (1:1). Grade: ≥97% by HPLC. CAS No. 86583-19-9. Molecular formula: C11H15ClN4O4. Mole weight: 302.71. | |
| 3-Deazaguanosine | 3-Deazaguanosine is an analog of Guanosine which is a constituent of nucleic acids. 3-Deazaguanosine analogs can be used as potential antitumor/antiviral agents. Synonyms: 6-Amino-1,5-dihydro-1-β-D-ribofuranosyl-4H-imidazo[4,5-c]pyridin-4-one; 7-Ribosyl-3-deazaguanine; ICN 4793. Grade: 95%. CAS No. 56039-11-3. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Synonyms: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Grade: >98%. CAS No. 102052-95-9. Molecular formula: C12H14N4O3. Mole weight: 262.26. | |
| 3-deazaneplanocin A (DZNeP) HCl | 3-deazaneplanocin A (DZNeP)HCl, an analog of adenosine, is a competitive inhibitor of S-adenosylhomocysteine hydrolase with Ki of 50 pM. Synonyms: NSC 617989 HCl; NSC617989 HCl; NSC-617989 HCl; 3-deazaneplanocin A HCl; 3-deazaneplanocin A hydrochloride; DZNep. Grade: >98%. CAS No. 120964-45-6. Molecular formula: C12H15ClN4O3. Mole weight: 298.72. | |
| 3-Deazauridine | 3-Deazauridine is a nucleoside analog. It is converted intracellularly to 3-deazauridine triphosphate, which competitively inhibits cytidine triphosphate synthetase thereby inhibiting biosynthesis of the nucleic acid cytidine 5'-triphosphate (CTP). Uses: Antimetabolites, antineoplastic. Synonyms: 4-Hydroxy-1-beta-D-ribofuranosyl-2(1H)-pyridinone; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-hydroxypyridin-2(1H)-one; 1-β-D-Ribofuranosyl-4-hydroxy-2-pyridone; 4-Hydroxy-1-(β-D-ribofuranosyl)-2-pyridone; NSC 126849. Grade: ≥95%. CAS No. 23205-42-7. Molecular formula: C10H13NO6. Mole weight: 243.21. | |
| 3-Deazauridine-5'-triphosphate sodium salt | 3-Deazauridine-5'-triphosphate sodium salt, an indispensable molecule within the biomedical realm, assumes the mantle as a prospective panacea against an array of maladies including viral afflictions and malignant neoplasms. Given its idiosyncratic chemical attributes, this substance occupies an imperative niche, steering the course of targeted pharmacotherapy and groundbreaking remedial modalities. Grade: 90%. Molecular formula: C10H16NO15P3·xNa. Mole weight: 483.15 (free acid). | |
| 3-Deazauridine-5'-triphosphate Triethylamine Salt | 3-Deazauridine-5'-triphosphate Triethylamine Salt is the active metabolite of the anticancer drug 3-Deazauridine and can suppress cytidine triphosphate synthetase activity in tumor cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-2,4(1H,3H)-pyridinedione Triethylamine Salt; 3-Deaza-UTP Triethylamine Salt; 3-Deazauridine Triphosphate Triethylamine Salt. Molecular formula: C10H16NO15P3 XC6H15N. Mole weight: 483.15. | |
| 3-Deaza-xylouridine | 3-Deaza-xylouridine is an exceptional antiviral compound extensively utilized within the biomedical field, exhibiting considerable efficacy in research of combatting diverse viral ailments, primarily sourced from RNA viruses. It impedes viral replication by interfering with the synthetic process of their nucleic acids. Synonyms: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyridin-2-one. Grade: ≥95%. Molecular formula: C10H13NO6. Mole weight: 243.21. | |
| 3-Dechloro Sertraline Hydrochloride | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; rac-cis-3-Dechloro Sertraline Hydrochloride. Grade: > 95%. CAS No. 79646-00-7. Molecular formula: C17H19Cl2N. Mole weight: 308.25. | |
| 3-Dehydro retinol | 3-Dehydro retinol, recognized as a formidable substance within the biomedical domain, widely utilized for the research of vitamin A inadequacies, retinal maladies and peculiar dermal afflictions. Uses: Naturally occurring retinoid originally discovered in livers of freshwater fish. constitutes 20-25% of total retinoid content in human epidermis; levels are markedly elevated in patients with hyperproliferative dermatoses such as psoriasis. Synonyms: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraen-1-ol; 3,4-Dehydroretinol; all-trans-3-Dehydroretinol; Dehydroretinol; Vitamin A2; all-trans-3,4-Didehydroretinol; 3,4-Didehydroretinol. Grade: 95%. CAS No. 79-80-1. Molecular formula: C20H28O. Mole weight: 284.44. | |
| 3-Demethyl colchicine 3-O-b-D-glucuronide | 3-Demethyl colchicine 3-O-b-D-glucuronide is a potent medicinal compound used in the biomedical industry for its anti-inflammatory and antimitotic properties. It plays a crucial role in studying gout and acute flares by inhibiting microtubule polymerization and reducing neutrophil infiltration. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-3-yl b-D-glucopyranosiduronic acid. CAS No. 913079-71-7. Molecular formula: C27H31NO12. Mole weight: 561.53. | |
| 3-Demethyl Colchicine Glucuronide | 3-Demethyl Colchicine Glucuronide is a metabolite of colchicine with remarkable significance in the research of both gout and cancer afflictions. Grade: > 95%. CAS No. 477-27-2. Molecular formula: C27H31NO12. Mole weight: 561.55. | |
| 3-Demethyl Thiocolchicine | 3-Demethyl Thiocolchicine is a Thiocolchicine metabolite, used in therapy as an antitunor, antiinflammatory and immunosuppressive agent. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 2-Demethylthio-colchicine; 3-Demethylthiocolchicine; 3-Desmethylthiocolchicine; 3-O-Demethylthiocolchicine; NSC 361792. Grade: > 95%. CAS No. 87424-25-7. Molecular formula: C21H23NO5S. Mole weight: 401.48. | |
| 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a potent derivative of thiocolchicine, a natural compound derived from the Colchicum autumnale plant. It exhibits anti-cancer properties by inhibiting microtubule formation, consequently disrupting cell division. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester; β-D-Glucopyranosiduronic acid, 7-(acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl, methyl ester, 2,3,4-triacetate. CAS No. 250662-47-6. Molecular formula: C34H39NO14S. Mole weight: 717.74. | |
| 3-Deoxy-1,2:4,5-di-O-isopropylidene-β-D-fructopyranose | 3-Deoxy-1,2:4,5-di-O-isopropylidene-β-D-fructopyranose. Synonyms: 3-Deoxy-1,2:4,5-bis-O-(1-methylethylidene)-β-D-erythro-2-hexulopyranose. CAS No. 67104-35-2. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-α-D-glucofuranose is an intriguing biomedicine, exhibiting exceptional efficacy in the research of diabetes and various metabolic aberrations. With its remarkable capability to impede specific enzymes crucial in glucose metabolism, it facilitates the harmonization of blood glucose levels. Molecular formula: C13H19F3O5. Mole weight: 312.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a compound widely used in the biomedical industry. This product is utilized in the synthesis of novel drugs targeting specific receptors within the human body, aiding in the management of metabolic disorders and potentially offering therapeutic benefits against certain types of cancer. Synonyms: 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]octane. CAS No. 4613-62-1. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-gulofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-gulofuranose is a versatile carbohydrate derivative widely used in the biomedical industry. It plays a crucial role in the development of pharmaceuticals targeting various diseases and disorders, including diabetes, cancer, and viral infections. Its unique structure and properties make it an essential component in the synthesis of specific drugs and reserchs. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 1-O,2-O:5-O,6-O-Diisopropylidene-3-deoxy-alpha-D-gulofuranose. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-L-gulofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-alpha-L-gulofuranose is a vital compound used in the biomedicine industry. It is commonly employed as an intermediate in drug synthesis. This compound plays a crucial role in the development of pharmaceuticals for the reserch of various ailments, facilitated by its unique chemical properties. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-L-gulofuranose; (3aS,5S,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-erythro-hex-3,4-enofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-erythro-hex-3,4-enofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: α-3-Deoxy-1,2:5,6-di-O-isopropylidene-D-erythro-Hex-3-enofuranose; Furo[2,3-d]-1,3-dioxole α-D-Erythro-hex-3-enofuranose Derivative; 3-Deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-erythro-hex-3-enofuranose. CAS No. 2774-28-9. Molecular formula: C12H18O5. Mole weight: 242.27. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-xylo-hexofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-xylo-hexofuranose. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose. CAS No. 2774-29-0. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-ribo-hexofuranose 6-(4-Methylbenzenesulfonate) | 3-Deoxy-1,?2-O-(1-methylethylidene)?-α-D-ribo-hexofuranose 6-(4-Methylbenzenesulfona?te) is an intermediate in synthesizing 6R,7S,8aR-Glucosepane Tri-TFA Salt, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Ribo-hexofuranose Derivative. CAS No. 58475-16-4. Molecular formula: C16H22O7S. Mole weight: 358.41. | |
| 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: 3-Deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose; Furo[2,3-d]-1,3-dioxole α-D-Xylo-hexofuranose Derivative. CAS No. 4005-46-3. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose | 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose is a pivotal molecule in the biomedical sector, holding immense significance for the research and development of antiviral pharmaceuticals in the battle against contagious ailments. Remarkably intricate at a molecular level, this compound exhibits exemplary prowess in selectively addressing and restraining viral replication. Molecular formula: C9H13F3O4. Mole weight: 242.19. | |
| 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose: a compound of scientific value utilized within the bio medicine industry to synthesize a multitude of antiviral and anticancer drugs. It's superb antitumor activity against hepatocellular carcinoma and leukemia cells has been proven, as well as its notable antiviral activity against both HIV and herpes simplex virus. This compound serves a crucial role in the complex landscape of modern medicine. Synonyms: [(3aR,5S,6aR)-2,2-dimethyltetrhydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate; 1,2-O-isopropylidene-5-O-benzoyl-3-deoxyribofuranose. Grade: 98%. CAS No. 4105-29-7. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose | 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose, a remarkable compound, holds immense significance in the biomedicine sector. Its pivotal role in synthesizing antiviral drugs targeting RNA viruses like HIV and influenza cannot be overstated. The remarkable potency of this compound goes beyond its antiviral properties. It has emerged as a promising avenue in cancer research, owing to its commendable potential in restraining tumor growth and impeding metastasis. CAS No. 2072145-19-6. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose | 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose. CAS No. 75096-63-8. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-b-L-threo pentofuranose | 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-b-L-threo pentofuranose. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose - a paramount precursor for the synthesis of antiviral agents like Ribavirin and Lamivudine. Its importance spans beyond mere structural composition, its versatility allows for the synthesis of various nucleoside analogues that specifically target viral replication - chiefly in treatment of hepatitis C and HIV. Prevalent in the biomedical industry, its key role is noted for drug development success and biomedical triumphs. Synonyms: 3-deoxy-1,2-O-isopropylidene-α-D-erythro-pentofuranose; ((3aR,5S,6aR)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol; O1,O2-isopropylidene-α-D-erythro-3-deoxy-pentofuranose; 3-deoxy-1,2-isopropylidene-α-D-ribofuranose; 3-deoxy-1,2-0-isopropylidene-α-D-xylofuranose 3-deoxy-1,2-O-isopropylidee-α-D-ribofuranose. Grade: 98%. CAS No. 3396-71-2. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose | 3-Deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose is a key intermediate in the biomedicine industry used for synthesizing antiviral and anti-cancer drugs. It is also used as a ligand to study bacterial carbohydrate-binding proteins. Grade: 98%. CAS No. 327594-26-3. Molecular formula: C9H16O5. Mole weight: 204.223. | |
| 3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose | 3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose is a paramount compound employed in the biomedical sector for scientific investigation and development objectives, assuming a noteworthy function in the amalgamation of nucleoside analogs intended for prospective antiviral therapeutics. CAS No. 14260-66-3. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose | 3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-α-D-glucofuranose is an indispensable intermediary, manifesting profoundly influential in the research and development of antiviral therapeutics, predominantly those directed towards RNA viruses such as HIV. Molecular formula: C10H15F3O5. Mole weight: 272.22. | |
| 3'-Deoxy-2',3'-didehydrothymidine-5'-triphosphate (triethylammonium salt) | Stavudine Triphosphate was shown to inhibit HIV-1 RT (reverse transcriptase). Synonyms: Stavudine Triphosphate Triethylammonium Salt; 2',3'-Didehydro-2',3'-dideoxythymidine-5'-triphosphate triethylammonium salt. Grade: 95%. CAS No. 1795791-25-1. Molecular formula: C10H15N2O13P3.xEt3N. Mole weight: 464.15 (free acid). | |
| 3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine | 3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine is an extraordinary antiviral compound, unveiling a efficacy against DNA and RNA viruses. Its unassailable mechanism of action encompasses an astounding capacity to obstruct viral replication through its unrivaled interference with nucleic acid research and development. Grade: ≥95%. CAS No. 2389988-72-9. Molecular formula: C14H17N5O7. Mole weight: 367.31. | |
| 3-Deoxy-2-C-(hydroxymethyl)-D-erythro-pentonic acid, calcium salt | 3-Deoxy-2-C-(hydroxymethyl)-D-erythro-pentonic acid, calcium salt. Synonyms: Bis(2-hydroxymethyl-3-deoxy-D-erythro-pentonic acid) calcium salt; (2S,4S)-2,4,5-Trihydroxy-2-(hydroxymethyl)pentanoic acid, calcium salt; α-D-Isosaccharinic acid calcium salt; Calcium α-D-isosaccharinate. CAS No. 16835-77-1. Molecular formula: C12H22CaO12. Mole weight: 398.37. | |
| 3-Deoxy-2-C-(hydroxymethyl)-D-threo-pentonic acid, calcium salt | 3-Deoxy-2-C-(hydroxymethyl)-D-threo-pentonic acid, calcium salt. Synonyms: Calcium β-D-isosaccharinate; Calcium β-D-glucoisosaccharinate; β-D-Isosaccharinic acid calcium salt; (2R,4S)-2,4,5-Trihydroxy-2-(hydroxymethyl)pentanoic acid, calcium salt. Molecular formula: C12H22CaO12. Mole weight: 398.37. | |
| 3'-Deoxy-2'-C-methyluridine | 3'-Deoxy-2'-C-methyluridine is a modified nucleoside used in DNA synthesis. It features a 3'-deoxy structure, meaning the 3'-hydroxyl group is removed, which prevents further chain elongation, and a 2'-C-methyl modification, where a methyl group is attached to the 2'-carbon of the ribose sugar. This modification is used primarily in DNA, as it can improve the stability of the nucleic acid and protect it from nuclease degradation. Additionally, the 3'-deoxy group acts as a chain terminator, making it useful in the design of oligonucleotides for gene editing, diagnostics, and therapeutic applications. Synonyms: 2'-C-Methyl-3'-deoxyuridine; 1-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 934014-19-4. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt | 3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt, a synthetic chemical compound, represents an innovative derivation in the realm of antibiotic development, demonstrating strong inhibitory effects on the bacterial metabolic pathway involving 3-deoxy-6-phosphogalactonate synthase. A key step towards the next generation of antibiotic regimes, research into this compound has yielded promising results in combating pathogenic microorganisms. Synonyms: 6-phospho-2-dehydro-3-deoxy-D-galactonic acid; 32120-43-7; 6-O-phosphono-3-deoxy-D-threo-hex-2-ulosonic acid; 2-Dehydro-3-deoxy-D-galactonate 6-phosphate; 2-dehydro-3-deoxy-6-phospho-D-galactonate; CHEBI:17860; (4R,5R)-4,5-dihydroxy-2-oxo-6-phosphonooxyhexanoic acid; DTXSID201344249; PD194807; C01286; 3-deoxy-6-O-phosphono-D-threo-hex-2-ulosonic acid; Q27102664. Grade: 95%. CAS No. 32120-43-7. Molecular formula: C6H11O9P·xLi. Mole weight: 258.12 (free acid). | |
| 3-Deoxy-2-keto-6-phospho-D-gluconate | 3-Deoxy-2-keto-6-phospho-D-gluconate, a highly significant compound in the field of biomedicine, assumes a pivotal function in tackling a multitude of metabolic disorders and diseases. Its employment in drug formulation and therapeutic interventions, particularly for diabetes, metabolic syndrome, and lipid disorders, represents an innovative breakthrough. This remarkable substance, boasting unparalleled properties, has garnered substantial acclaim within the biomedical sector. Synonyms: 3-Deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate; D-erythro-2-Hexulosonic acid, 3-deoxy-, 6-(dihydrogen phosphate); Gluconic acid, 3-deoxy-2-keto-, 6-phosphate, D-; 2-keto-3-Deoxy-6-phospho-D-gluconate. Grade: 94%. CAS No. 27244-54-8. Molecular formula: C6H11O9P. Mole weight: 258.12. | |
| 3-Deoxy-2-keto-D-gluconate | 3-Deoxy-2-keto-D-gluconate lithium salt is an exceptional biomedical compound, emerging as a promising intervention for multifarious ailments. Its inhibitory efficacy in diabetes research, coupled with its indispensable involvement in intricate glucose homeostasis, renders it a pivotal therapeutic agent. This groundbreaking compound displays profound capabilities in harmonizing glycemic indices, thereby warranting its substantial potential in propelling the evolution of antidiabetic therapeutics. Synonyms: 2-keto-3-deoxygluconate; 3-deoxy-2-oxo-D-gluconate; 2-dehydro-3-deoxy-D-gluconic acid; 3-deoxy-d-erythro-2-hexulosonic acid; (4S,5R)-4,5,6-trihydroxy-2-oxohexanoic acid; 3-deoxy-D-erythro-hex-2-ulosonic acid; 2-keto-3-deoxy-D-gluconate; 2-dehydro-3-deoxy-D-gluconate; KDG; 3-Deoxy-2-keto-D-gluconate lithium salt; 4,5,6-TRIHYDROXY-2-OXO-HEXANOIC ACID. Grade: 95%. CAS No. 17510-99-5. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 3'-Deoxy-2'-O-methyladenosine | 3'-Deoxy-2'-O-methyladenosine, an indispensable biomedical compound, embraces immense potential in the amelioration of diverse ailments. Through its profound impact on RNA modifications and epigenetic regulation, this exceptional substance introduces itself as a cardinal player in the combat against cancer and neurodegenerative afflictions. With its exquisite ability to manipulate targeted routes inclusive of DNA reparation and protein synthesis, the realm of biomedicine is blessed with a groundbreaking therapeutic intervention. Synonyms: 3'-Deoxy-2'-O-methyl-D-adenosine; 2'-O-Methyl-3'-deoxyadenosine. Grade: 98%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-2'-O-methylguanosine | 3'-Deoxy-2'-O-methylguanosine is a vital compound used for various applications, playing a significant role in the field of drug development and viral infections research. Additionally, it is utilized in nucleic acid research to study RNA structure and function, providing valuable insights into gene expression and regulation. Synonyms: Guanosine, 3'-deoxy-2'-O-methyl-. CAS No. 847648-36-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-Deoxy-2'-thiouridine | 3'-Deoxy-2'-thiouridine is a cutting-edge compound, functioning as a potent antimetabolite, skillfully crippling RNA research and development and exiling the malignant expansion of cancerous entities. Synonyms: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grade: ≥95%. CAS No. 455951-69-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 3-Deoxy-3,3-difluoro-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-3,3-difluoro-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is an indispensable compound in the biomedical sector, serving as a catalyst in the synthesis of diverse antiviral and antineoplastic substances. Molecular formula: C12H18F2O5. Mole weight: 280.27. | |
| 3-Deoxy-3,3-difluoro-1,2-O-Di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-3,3-difluoro-1,2-O-Di-O-isopropylidene-a-D-glucofuranose is an indispensible entity harnessed within the biomedical domain. Its research thrives chiefly in the concoction of pharmaceutical compounds aimed at multifarious ailments such as viral invasions, malignant tumors, and dysregulations of metabolisms. Molecular formula: C9H14F2O5. Mole weight: 240.20. | |
| 3-Deoxy-3,3-difluoro-1,2-O-isopropylidene-a-D-xylofuranose | 3-Deoxy-3,3-difluoro-1,2-O-isopropylidene-a-D-xylofuranose is renowned as a remarkably intriguing compound, exhibiting substantial potential in the realms of drug transportation mechanisms as well as serving as an inception substrate for pharmaceutical compound synthesis. Molecular formula: C8H12F2O4. Mole weight: 210.18. | |
| 3'-Deoxy-3',4'-didehydrocytidine | 3'-Deoxy-3',4'-didehydrocytidine is a remarkable and efficacious pharmaceutical compound widely employed to study the deleterious effects of both hepatitis C virus (HCV) and human immunodeficiency virus (HIV) infections. This formidable nucleoside analogue showcases an extraordinary affinity towards viral polymerase enzymes, rendering it an unparalleled and efficacious course of reserch for individuals afflicted by these insidious viral afflictions. CAS No. 1823793-27-6. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 3'-deoxy-3',4'-didehydrouridine | 3-Deoxy-3,4-Didehydrouridine, a highly significant compound within the realm of biomedicine, exhibits immense promise in combating a diverse array of ailments, including cancer. Its adeptness to serve as a foundation for pioneering anti-neoplastic medications, as well as an instrument for comprehending the intricacies surrounding cancer progression, underscores its indispensability. CAS No. 2166167-51-5. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 3'-Deoxy-3',5-difluorocytidine | 3'-Deoxy-3',5-difluorocytidine is an exceptional antiviral compound, playing a paramount role in research of distinct viral ailments like hepatitis C and herpes simplex. By intricately obstructing the compoundion of viral nucleic acids, it remarkably impedes viral replication. Synonyms: 4-amino-5-fluoro-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 661470-65-1. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| 3-Deoxy-3-acetyl abiraterone-3-ene | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 1-((8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl)ethanone. Grade: 95%. Molecular formula: C26H31NO. Mole weight: 373.54. | |
| 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine | 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine is a highly potent and selectively targeted inhibitor, finding its indispensable utility within the expansive biomedical realm for the probing and unraveling of intricate RNA molecule modifications. When employed with precision, this compound demonstrates exceptional efficacy in delving into the multifaceted intricacies of N6-methyladenosine (m6A) methylation, thereby unraveling the elusive machinations governing cellular processes, gene expression, and the underlying mechanisms of afflictions spanning from cancer to neurological disorders. Synonyms: 3'-Deoxy-3'-a-C-methyl-N6,N6-dimethyladenosine; 3'-Deoxy-3'-α-C-methyl-N6-dimethyladenosine. Grade: ≥95%. CAS No. 2095417-44-8. Molecular formula: C13H19N5O3. Mole weight: 293.32. | |
| 3'-Deoxy-3'-amino Camp Sodium salt | 3'-Deoxy-3'-amino Camp Sodium Salt is an indispensable tool in biomedical research and drug development, highly effective in reserching cardiovascular disorders, neurological disorders, and certain types of cancer. Synonyms: 2H-Furo[3,2-d][1,3,2]oxazaphosphorin-7-ol, 6-(6-amino-9H-purin-9-yl)hexahydro-2-hydroxy-, 2-oxide, monosodium salt, [4aS-(4aa,6b,7a,7ab)]-; 3'-NH-Camp sodium salt; 3'-Deoxy-3'aminocyclic-3',5'-amp sodium salt; 3'-Amino-3'-deoxy-5'-adenylic acid lactam sodium salt; 5'-Adenylic acid, 3'-amino-3'-deoxy-, lactam, sodium salt (1:1); 3'-aminoadenosine-3',5'-cyclicmonophosphate sodium salt. Grade: ≥95%. CAS No. 99443-14-8. Molecular formula: C10H12N6NaO5P. Mole weight: 350.20. | |
| 3'-Deoxy-3'-azido-isocytidine | 3'-Deoxy-3'-azido-isocytidine, a remarkable biomedical product, stands as a crucial entity in the battle against the dreadful HIV/AIDS. Its unprecedented prowess lies in its potent activity against the notorious HIV-1 virus. Grade: ≥95%. CAS No. 2095417-77-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 3-Deoxy 3-chloroabiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-((8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Grade: 95%. Molecular formula: C24H30ClN. Mole weight: 367.95. | |
| 3-Deoxy-3-chloroabiraterone (Mixture of Diastereomers) | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: Chloro abiraterone; 3-Deoxy-3-chloroabiraterone; 3-((8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine; 3-(3-Chloroandrosta-5,16-dien-17-yl)pyridine. Grade: ≥95%. CAS No. 2484719-16-4. Molecular formula: C24H30ClN. Mole weight: 367.95. | |
| 3'-Deoxy-3'-C-methyl-5-methyluridine | 3'-Deoxy-3'-C-methyl-5-methyluridine is an intriguing biomedical compound, manifesting its remarkable potentiality in research of combatting sinister viral infections viz. hepatitis C and HIV. Operating as a pseudo-nucleoside, it efficaciously obstructs the research and development of viral RNA or DNA, thereby impeding the dreaded viral propagation. Synonyms: 3'-Deoxy-3'-α-C-methyl-5-methyluridine; 1-(3-Methyl-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-3-Hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-Deoxy-3',5-dimethyluridine. Grade: ≥95%. CAS No. 847650-50-4. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 3'-Deoxy-3'-C-methyladenosine | 3'-Deoxy-3'-C-methyladenosine, an imperative biomolecule renowned for its potential in treating diverse diseases, exemplifies a paramount component within the biomedical sector. This invaluable compound exhibits tremendous promise in drug development, allowing for the amelioration of malignant neoplasms, viral afflictions, and intricate neurological disorders. Synonyms: 3'-Deoxy-3'-a-C-methyladenosine; 3'-Deoxy-3-methyladenosine; 3-Methyl-3'-deoxyadenosine; (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methyltetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 26383-05-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
Our database is helping our users find suppliers everyday.
