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 | |
|---|---|---|
| Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a key ingredient in the synthesis of antisense oligonucleotides (ASOs), which facilitate the mitigation or remediation of diseases by specifically targeting genes or proteins implicated in disease pathogenesis. MMEDIATELY upon its incorporation into the ASO production process, Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] effects a robust increase in the fidelity and specificity of the synthesized ASOs. Clinical applications of ASOs incorporating Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] range from the attenuation or eradication of neoplastic lesions to remarkable amelioration of chronic viral syndromes and other genetic maladies. Alternative Names: ((2S,3R,4R,5R)-4-(allyloxy)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299283-53-5. Molecular formula: C48H55N6O7P. Mole weight: 858.96. |  |
| Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-[2-(trifluoromethoxy)ethyl]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-[2-(trifluoromethoxy)ethyl]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a synthetic compound with a high degree of perplexity owing to its complex molecular structure. In biomedicine, it is utilized as a promising antiviral agent, as it mimics the nucleosides present in the viral genome itself, impeding its replication. The burstiness of its mechanism allows it to curb the proliferation of viruses such as hepatitis C and herpes simplex which can lead to severe medical complications. Alternative Names: ((2S,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-(((4-methoxyphenyl)diphenylmethyl)amino)-4-(2-(trifluoromethoxy)ethoxy)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299280-93-4. Molecular formula: C48H54F3N6O8P. Mole weight: 930.95. | |
| Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-methyl-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-methyl-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) is a phosphoramidite reagent frequently utilized in the synthesis of oligonucleotides. Despite its targeted applications in laboratory research, this molecule has not been clinically investigated for therapeutic purposes. Alternative Names: ((2S,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 329773-20-8. Molecular formula: C46H53N6O7P. Mole weight: 832.92. | |
| Cytidine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-ethyl- | Cytidine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-ethyl, a potent compound with diverse therapeutic applications in cancer and antiviral drug development, is widely recognized for its ability to inhibit DNA and RNA synthesis. Displaying potential benefits in the treatment of acute myeloid leukemia, ovarian cancer, hepatitis B, and HIV, this compound provides a promising target for future research in the fight against these diseases. CAS No. 2299281-27-7. Molecular formula: C39H39N3O8. Mole weight: 677.74. | |
| Cytidine, N-benzoyl-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-O-ethyl- | Cytidine, N-benzoyl-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-O-ethyl, is a biologically active nucleoside analogue widely used as a critical intermediate in the synthesis of antiviral and anticancer drugs such as gemcitabine and decitabine. This versatile product is an essential component in advancing pharmaceutical research and development, as well as in the ever-evolving biotechnology industry. Through its unique chemical properties and indispensable role in modern medicine, Cytidine represents a promising avenue for combating viral infections and cancer. CAS No. 2299281-18-6. Molecular formula: C34H39N3O6Si. Mole weight: 613.78. | |
| Cytidine (N-Bz) | Cytidine (N-Bz), a nucleoside analog, mimics RNA and DNA sequences during synthesis. Its versatility expands with its antiviral properties against HIV, HSV, and HCV, showing early potential in treating cancers. Emerging evidence in the biomedical industry presents a promising tool for battling debilitating diseases. Grades: ≥ 98% by HPLC. Molecular formula: C16H17N3O6. Mole weight: 347.32. | |
| Cytidine (N-iBu) | Cytidine (N-iBu), a nucleoside analogue employed in biomedicine, shows promise in treating viral infections such as hepatitis B, C, and HIV. It effectively impedes viral replication and demonstrates an improved side effect profile compared to other antiviral drugs. Currently, investigations are underway to explore its potential use in cancer treatment. Cytidine (N-iBu) offers a unique and multifaceted application in the medical field. Grades: ≥ 98% by HPLC. Molecular formula: C13H19N3O6. Mole weight: 313.31. | |
| Cytidine (N-PAC) | N-PAC Cytidine, a nucleoside analog widely used in biomedicine, has demonstrated its effectiveness in treating various types of viral infections by inhibiting viral RNA synthesis. Its antiviral properties offer significant therapeutic potential against hepatitis B and C viruses. What's more, this nucleoside analog has exhibited promising results against several types of cancerous tissues including leukemia and lymphoma. Grades: ≥ 98% by HPLC. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| Cytidylyl(3',5')adenosine | Cytidylyl(3',5')adenosine, a vital molecule in RNA metabolism, assumes an indispensable role in regulating gene expression. The compound doubles as an elite research instrument, enabling a detailed study of diverse biological processes, such as transcription and translation. Some studies intimate that the molecule's paucity may underpin multiple diseases, like neurological disorders and cancer. Concomitantly, its healing potential warrants considerable investigation. Alternative Names: Cytidylyl-3',5'-adenosine phosphate; Cytidylyl adenosine; CpA RNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C19H25N8O11P. Mole weight: 572.40. | |
| Cytidylyl-(3'-5')-cytidine monoammonia salt | Cytidylyl-(3'-5')-cytidine monoammonia salt is an exquisitely advanced compound, manifesting prodigious potential in studying multifarious ailments encompassing viral infections and assorted cancer phenotypes. Alternative Names: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate; azane. CAS No. 27552-98-3. Molecular formula: C18H25N6O12P.NH3. Mole weight: 565.48. | |
| Cytidylyl-(3'-5')-guanosine | Cytidylyl-(3'-5')-guanosine is a pivotal compound entity, assuming a pivotal role in the intricacies of RNA synthesand serves as a potent catalyst for RNA-dependent protein kinase. Alternative Names: CmpG; Cytidylyl-3'-5'-guanosine; CpG RNA Dinucleotide (5'-3'); Cytidylyl-(3'→5')-guanosine; (3'-5')CpG; Cytidine, guanylyl-(5'→3')-; Cytidylylguanosine; Guanosine cytidine 3',5'-monophosphate; CpG. Grades: 95%. CAS No. 2382-65-2. Molecular formula: C19H25N8O12P. Mole weight: 588.42. | |
| Cytidylyl(3'-5')uridine | Cytidylyl(3'-5')uridine, a critical biochemical intermediate imperative in nucleotide metabolism, presents as a promising therapeutic agent for various ailments. Such ailments involve, but are not limited to, viral infections and certain cancerous illnesses. Moreover, this novel product provides researchers with an advantageous tool in understanding the molecular mechanisms that facilitate nucleotide biosynthesis and metabolism. Alternative Names: Cytidylyl-(3',5')-uridine; CpU RNA Dinucleotide (5'-3'); 5'-Uridylic acid, 3'-ester with cytidine; Cytidylyl-(3'→5')-uridine; Cytidine, uridylyl-(5'→3')-; NSC 118091; CmpU. Grades: ≥95% by AX-HPLC. CAS No. 2382-64-1. Molecular formula: C18H24N5O13P. Mole weight: 549.38. | |
| D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture) | D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture) can be obtained from 5-Aza-2'-deoxy Cytidine which can be used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Grades: 98%. Molecular formula: C7H14N4O4. Mole weight: 218.21. | |
| d4TMP | d4TMP, a potent nucleoside analog, is a promising therapeutic agent against various cancers, notably lymphoma and leukemia. Its unique mechanism of action disrupts DNA synthesis, culminating in cancer cell death. Intriguingly, researchers are now exploring the potential of d4TMP in diverse viral afflictions, including HIV and hepatitis B. Alternative Names: Stavudine monophosphate, Sodium Salt; 2',3'-Didehydro-2',3'-dideoxythymidine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 3715-64-8. Molecular formula: C10H13N2O7P (free acid). Mole weight: 304.19 (free acid). | |
| Dabcyl-5-3-Aminoallyl-2'-dUTP | Dabcyl-5-3-Aminoallyl-2'-dUTP, a modified nucleotide boasting unrivaled capabilities in identifying and assessing DNA sequences. This exceptional molecule dominates the production of DNA microarrays for genotyping and gene expression studies, while showcasing its prowess in sequencing applications. Dabcyl-5-3-Aminoallyl-2'-dUTP's multifaceted skillset further extends to virus and bacteria detection in diagnostic applications. Alternative Names: Dabcyl-AA-dUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C27H33N8O15P3. Mole weight: 774.50. | |
| Dabcyl CE Phosphoramidite | Dabcyl CE Phosphoramidite - the quintessential element for producing nucleotide probes. Its significance is pronounced in the life sciences industry due to its implementation in the creation of diagnostic assays that identify microbial and viral infections. It serves a pertinent role in sequencing DNA and researching cancer. Furthermore, it acts as a fluorophore in the development of real-time molecular assays contemplating the detection of diseases such as hepatitis C and HIV. Its optimal physiochemical attributes make it an exceptional reagent for oligonucleotide labeling and sequencing. Grades: >95% by HPLC. Molecular formula: C52H65N6O6P. Mole weight: 901.10. | |
| Dabcyl-dT CEP | Dabcyl-dT CEP is an indispensable entity employed in the realm of biomedical investigation, serving as a pivotal constituent in the synthesis of altered nucleotide analogs. Alternative Names: 5'-Dimethoxytrityloxy-5-[(N-4'-carboxy-4-(dimethylamino)-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Dabcyl-dT. CAS No. 316121-62-7. Molecular formula: C63H76N9O10P. Mole weight: 1150.32. | |
| Dabigatran 3-acyl glucuronide | Dabigatran 3-acyl glucuronide. Molecular formula: C31H33N7O9. Mole weight: 647.64. | |
| Dabigatran 4-Acyl Glucuronide | Dabigatran 4-Acyl Glucuronide. Molecular formula: C31H33N7O9. Mole weight: 647.64. | |
| dA(Bz)-3'-PS Phosphoramidite | dA(Bz)-3'-PS Phosphoramidite is a deoxyadenosine-derived phosphoramidite designed for oligonucleotide synthesis with a 3'-phosphorothioate (PS) linkage. In this modification, a non-bridging oxygen atom in the phosphate backbone is replaced by a sulfur atom, significantly improving nuclease resistance and biological stability of the oligonucleotides. The adenine base is protected with a benzoyl (Bz) group at the N6 position to prevent side reactions during synthesis while maintaining proper base-pairing properties. This phosphoramidite is particularly valuable in therapeutic oligonucleotide development, such as antisense oligonucleotides and siRNA, where enhanced stability, enzymatic resistance, and prolonged biological activity are critical for efficacy. Alternative Names: 5'-DMT-dA(Bz)-3'-PS-Phosphoramidite; dA(Bz) ThioPhosphamidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; S-(2-(((((2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate. Grades: ≥90%. CAS No. 178272-29-2. Molecular formula: C51H51N6O7PS2. Mole weight: 955.09. | |
| dADPαS | dADPαS is an extraordinary compound, deftly inhibiting key enzymes responsible for DNA replication and repair processes. dADPαS can used to present a promising avenue for suppressing tumor progression. Alternative Names: 2'-Deoxyadenosine-5'-(α-thio)-diphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O8P2S (free acid). Mole weight: 427.26 (free acid). | |
| dA-H-Phosphonate, TEA Salt | dA-H-Phosphonate, TEA Salt is a compound of biochemical importance in the pharmaceutical industry, owing to its utilization as a phosphonate ester in synthesizing drugs. Furthermore, it finds application as a versatile research reagent for investigating several diseases, ranging from cancer, HIV, to Alzheimer's. The unique chemical characteristics of this compound make it an efficient inhibitor of enzymes and cellular processes, thereby aiding researchers in better comprehending the intricacies of biological pathways. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-H-phosphonate, TEA salt. Molecular formula: C44H51N6O8P. Mole weight: 822.9. | |
| Daidzein 7-b-D-glucuronide 4-sulfate disodium salt | Daidzein 7-b-D-glucuronide 4-sulfate disodium salt, a remarkable biomedical compound, emerges as a potent therapeutic intervention targeting diverse ailments. Standout among its commendable attributes lies in its unparalleled efficacy against malignant neoplasms, predominantly those affecting the mammary and prostatic glands. Delighting the medical community, this product manifests antioxidant, anti-inflammatory, and immune-modulatory properties. Alternative Names: 4-Oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid sodium salt; β-D-Glucopyranosiduronic acid, 4-oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl, sodium salt (1:2); Daidzein 7-glucuronide-4'-sulfate disodium salt. CAS No. 1041134-19-3. Molecular formula: C21H16Na2O13S. Mole weight: 554.39. | |
| Daidzein 7-O-b-D-glucuronide potassium salt | Daidzein 7-O-b-D-glucuronide potassium salt is a heralded pharmaceutical compound exhibiting multifaceted attributes encompassing potential antioxidant prowess alongside unparalleled anti-inflammatory properties. Alternative Names: 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl b-D-Glucopyranosiduronic acid potassium salt. Molecular formula: C21H18O10. Mole weight: 430.36. | |
| D-Allono-1,4-lactone | D-Allono-1,4-lactone is a pivotal precursor in the ascorbic acid (vitamin C) synthesis processes, finding extensive utilization in research of vitamin C inadequacy, scurvy and affiliated ailments. Alternative Names: D-Allonic acid gamma-lactone. CAS No. 29474-78-0. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Allose,6-(dihydrogen phosphate) | D-Allose,6-(dihydrogen phosphate), a dynamic biomedical substance, is renowned for its efficaciousness in combating specific ailments. Serving as a formidable hindrance to glucokinase, a multifaceted enzyme entangled in numerous metabolic maladies such as type 2 diabetes, this compound boasts an unrivaled chemical configuration that intricately modulates glucose metabolism. Alternative Names: 6-O-[Hydroxy(oxo)phosphaniumyl]-D-allose. CAS No. 82259-50-5. Molecular formula: 260.13. Mole weight: 304.10. | |
| D-Allose-6-phosphate disodium | D-Allose-6-phosphate disodium is an indispensable biomolecular compound assuming a paramount role in the research of diverse afflictions, notably those targeting metabolic irregularities and correlated maladies. Alternative Names: D-Allose, 6-(dihydrogen phosphate), sodium salt (1:2). Grades: 95%. CAS No. 1161976-98-2. Molecular formula: C6H11O9PNa2. Mole weight: 304.10. | |
| D-Altrose | D-Altrose is a revered compound, emerging as a promising ally in studying diverse bacterial infections. Demonstrating its multifunctional attributes, it not only serves as a pivotal antibiotic precursor, stimulating their synthesis, but also augments their effectiveness. Moreover, the remarkable inhibitory prowess of D-Altrose against specific pathogenic bacteria endows it with unrivaled potential in studying the menacing antibiotic-resistant strains. Alternative Names: D(+)-Altrose; Altrose, D-; aldehydo-D-altrose. CAS No. 1990-29-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| dA-Me Phosphonamidite | dA-Me Phosphonamidite - an essential reagent for oligonucleotide synthesis - provides dual functionality as a nucleobase protecting group and methyl group conductor. This versatile reagent has significantly contributed to the development of oligonucleotides with antisense capabilities, showing great promise in combating complex afflictions such as cancer, viral infections, and genetic disorders. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C45H51N6O6P. Mole weight: 802.91. | |
| D-Aminogalacturonic acid | D-Aminogalacturonic acid. Alternative Names: D-Galacturonic acid, 2-amino-2-deoxy-; 2-Amino-2-deoxy-D-galacturonic acid; Galacturonic acid, 2-amino-2-deoxy-, D-; 2-Amino-2-deoxygalacturonic acid. CAS No. 14307-17-6. Molecular formula: C6H11NO6. Mole weight: 193.15. | |
| dAMPαS | dAMPαS is a novel and indispensable biochemical entity functioning as a pivotal precursor for the intricate process of DNA synthesis while concurrently serving as a substrate for a diverse repertoire of enzymes intricately involved in nucleotide metabolism pathways. Alternative Names: 2'-Deoxyadenosine-5'-(α-thio)-monophosphate, Sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C10H14N5O5PS (free acid). Mole weight: 347.29 (free acid). | |
| dAP2 (Nic) | dAP2 (Nic) presents itself as a worthy consideration in cholinergic signaling modulation. Its focus on targeting the nicotinic acetylcholine receptor exhibits prospects for application in treating perturbed signaling ailments like Alzheimer's disease and schizophrenia. Alternative Names: P1-[5'-(2'-Deoxy-adenosyl)] P2-[5'-(1-β D-Ribofuranosyl-nicotinamide)] diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H27N7O13P2 (free acid). Mole weight: 647.43 (free acid). | |
| dA(PAc)-3'-Methoxy Phosphoramidite | dA(PAc)-3'-Methoxy Phosphoramidite is a modified phosphoramidite designed for oligonucleotide synthesis. The adenine base is protected with a phenoxyacetyl (PAc) group at the N6 position, providing stability and preventing undesired side reactions during synthesis. The 3'-hydroxyl group is substituted with a methoxy group, enhancing the chemical stability and altering the structural properties of the resulting oligonucleotides. The phosphoramidite functionality at the 3' position ensures efficient coupling during automated oligonucleotide synthesis. This modification is particularly useful in applications requiring oligonucleotides with increased stability and resistance to enzymatic degradation, such as in therapeutic nucleic acids, antisense technologies, and advanced molecular biology research. Alternative Names: DMT-dA(PAc)-3'-Methoxy Phosphoramidite; 5'-O-DMTr-2'-deoxy-A(PAc)-3'-Methoxy-phosphoramidite; N6-Phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-adenosine-3'-Methoxy-phosphoramidite; dA(PAc) OMe-amidite. Grades: ≥95%. Molecular formula: C46H53N6O8P. Mole weight: 848.94. | |
| dApCpp | dApCpp, a derivative of adenosine, serves as a valuable substrate for kinase assays. It plays a pivotal role in extensively conducted studies on PKR and RIG-I. Alongside its conventional usage, dApCpp serves as a stable counterpart to ATP, GTP, and UTP to facilitate both in vitro enzymatic assays and in silico enzymatic modeling experiments. Its structured similarity to ATP, GTP, and UTP further accentuates its relevance in the aforementioned endeavors. Alternative Names: (dAMPCPP); 2'-Deoxyadenosine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 138998-91-1. Molecular formula: C11H18N5O11P3 (free acid). Mole weight: 489.21 (free acid). | |
| dApdC (3'-5') | dApdC (3'-5') - a nucleoside analogue - finds widespread use in biomedical applications and cancer therapy due to its ability to restrain DNA replication and stimulate apoptosis in cancer cells. Its antiviral activity is also significant against HIV and other pathogens. Harnessing this versatile compound's potent effects, researchers have widened the spectrum of biomedical science and the healthcare industry. Alternative Names: dApdC DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C19H25N8O9P. Mole weight: 540.40. | |
| D-Apiose - Aqueous solution | D-Apiose - Aqueous solution is an aqueous solution, instrumental in antiviral drug synthesis. D-Apiose is used to study diverse viral ailments. Alternative Names: 3-C-(Hydroxymethyl)-D-glycero-tetrofuranose. CAS No. 639-97-4. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Arabino-1,4-lactone | D-Arabino-1,4-lactone is a prominent and intriguing natural compound with profound antioxidant capabilities and profound antitumor attributes. Alternative Names: D-Arabonolactone; D-Arabinono-1,4-lactone; 1,4-D-Arabinonolactone; D-Arabonic acid 1,4-lactone; D-Arabinonic acid, gamma-lactone; (3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone. Grades: ≥95%. CAS No. 42417-44-7. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Arabino-5-hexulosonic acid | D-Arabino-5-hexulosonic acid is an imperative compound used in research of metabolic disorders, diabetes, cardiovascular ailments and neurodegenerative disorders. Alternative Names: D-Tagaturonic acid; 5-Keto-L-galactonic acid. CAS No. 6812-1-7. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Arabinose | D-Arabinose is a natural monosaccharide commonly used in the biomedicine industry. It exhibits potential therapeutic effects for treating various diseases, including diabetes and obesity. This product plays a crucial role in the research and development of antidiabetic drugs, as well as in studying metabolic disorders. Alternative Names: (-)-Arabinose; Anhydroarabinose; D-(-)-Arabinose; beta-D-(-)-Arabinose. Grades: ≥98%. CAS No. 10323-20-3. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Arabinose-5-phosphate | D-Arabinose-5-phosphate is a crucial biochemical compound widely utilized in biomedicine. It plays a vital role in the synthesis of nucleotide sugars necessary for the production of glycoproteins and glycolipids. Alternative Names: arabinose 5-phosphate; aldehydo-D-arabinose 5-phosphate; D-A-5-P; D-arabinose, 5-(dihydrogen phosphate). CAS No. 13137-52-5. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| D-Arabinose, (aminothioxomethyl)hydrazone | D-Arabinose, (aminothioxomethyl)hydrazone, a biomedical substance renowned for its therapeutic applications in combating specific ailments, manifests noteworthy antitumor properties that have been rigorously investigated in the realm of cancer therapy. Alternative Names: D-Arabinopyranosyl thiosemicarbazide. CAS No. 154634-27-2. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
| D-Arabinose diethyldithioacetal | D-Arabinose diethyldithioacetal is a compound used in biomedicine for various purposes. It has been found to possess potential antidiabetic properties by promoting glucose uptake. Additionally, studies suggest its role as a drug delivery agent for targeted therapies against certain types of cancers. This versatile compound shows promise for further research and development in the biomedical industry. Alternative Names: Diethylmercaptal-D-arabinose; D-Arabinose diethyl mercaptal; D-Ribose, diethyl dithioacetal; Arabinose, diethyl mercaptal, D-. CAS No. 1941-50-0. Molecular formula: C9H20O4S2. Mole weight: 256.38. | |
| D-Arabinose phenylhydrazone | D-Arabinose phenylhydrazone, a notable compound extensively employed in the field of biomedicine, holds immense significance. It serves as a vital constituent for investigating and treating a plethora of ailments such as cancer and diabetes. Remarkably, its capacity to impede cancer cell proliferation and govern glucose metabolism underscores its pivotal role in biomedical research. Alternative Names: (2R,3S,4R,5E)-5-(2-Phenylhydrazinylidene)pentane-1,2,3,4-tetrol. CAS No. 28767-74-0. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| D-Arabonic acid | D-Arabonic Acid is a compound playing a pivotal role in the synthesis of distinguished anti-neoplastic compounds and antibiotics. CAS No. 13752-83-5. Molecular formula: C5H10O6. Mole weight: 166.13. | |
| D-Arabonic acid-1,4-lactone | D-Arabonic acid-1,4-lactone, a paramount compound in the biomedical sector, exhibits immense potential in therapeutic applications. Its exceptional antioxidant characteristics have rendered it a subject of extensive research, particularly concerning cardiovascular illnesses and cancer treatment. Notably, owing to its distinctive chemical configuration, D-Arabonic acid-1,4-lactone showcases remarkable prospects as a targeted drug delivery agent while simultaneously offering effective disease management capabilities. Alternative Names: D-Arabino-1,4-lactone. CAS No. 2782-9-4. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| dA-Thiophosphoramidite | dA-Thiophosphoramidite, a widely utilized chemical compound in the biomedical sector, is an imperative tool employed to fabricate chemically modified oligonucleotides and investigate the complexities of nucleic acids structure and biology. Furthermore, it holds significant value in designing therapeutic medications that selectively target genes responsible for the onset of malignant neoplasms and viral infections. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C51H51N6O7PS2. Mole weight: 955.09. | |
| dATP solution - Lithium Salt | The lithium salt solution form of dATP. dATP is a purine nucleoside triphosphate used in the synthesis of DNA by being incorporated into DNA. Grades: ≥ 99% by HPLC. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| dATP solution - Sodium Salt | The sodium salt solution form of dATP. dATP is a purine nucleoside triphosphate used in the synthesis of DNA by being incorporated into DNA. Grades: ≥ 99% by HPLC. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| DB-cCMP | DB-cCMP is a membrane-permeant prodrug of cCMP, the potential further second messenger. Alternative Names: N4, 2'- O- Dibutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 64649-87-2. Molecular formula: C17H23N3O9P · Na. Mole weight: 467.3. | |
| DB-cGMP | DB-cGMP, an exceedingly compelling analogue of cyclic guanosine monophosphate (cGMP), a pivotal secondary messenger in myriad biological processes, serves as an invaluable tool in biomedical research. With a primary focus on unraveling the intricate role of cGMP in signal transduction pathways, cellular proliferation, and apoptosis, it facilitates the understanding of diseases stemming from aberrant cGMP signaling. Alternative Names: N2, 2'- O- Dibutyrylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 51116-00-8. Molecular formula: C18H23N5O9P · Na. Mole weight: 507.4. | |
| dC(Ac)-3'-PS Phosphoramidite | dC(Ac)-3'-PS Phosphoramidite is a cytidine-derived phosphoramidite designed for the synthesis of oligonucleotides containing a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, providing enhanced nuclease resistance and improved biological stability to the resulting oligonucleotides. The cytosine base is protected with an acetyl (Ac) group at the N4 position to prevent unwanted side reactions during synthesis. This phosphoramidite is widely used in therapeutic applications, such as antisense oligonucleotides and siRNA, where increased stability, resistance to enzymatic degradation, and prolonged activity are critical for performance. Alternative Names: 5'-DMT-dC(Ac)-3'-PS-Phosphoramidite; Cytidine, N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Cytidine, N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; dC(Ac) ThioPhosphamidite. Grades: ≥90%. Molecular formula: C45H49N4O8PS2. Mole weight: 869.00. | |
| dC(Ac)-CE-Reverse Phosphoramidite | dC(Ac)-CE-Reverse Phosphoramidite is a cytidine-derived phosphoramidite designed for the reverse incorporation of nucleotides during oligonucleotide synthesis. It features a 3'-cyanoethyl (CE) phosphoramidite group at the 5'-position, enabling the addition of nucleotides in the reverse (3'→5') direction instead of the conventional 5'→3' direction. The cytosine base is protected with an acetyl (Ac) group at the N4 position to prevent side reactions during synthesis. This reverse phosphoramidite is commonly used for specialized oligonucleotide designs, such as branched structures, probes, and complex synthetic constructs, where reverse polarity is required for functionality or stability. Alternative Names: 3'-DMT-dC(Ac)-CE Reverse; Cytidine, N-acetyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N4-Acetyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-5'-cyanoethyl phosphoramidite; ((2R,3S,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; 3'-O-DMTr-dC(Ac)-CE-Reverse-Phosphoramidite; DNA C(Ac) 3'-DMTr 5'-amidite. Grades: ≥98%. CAS No. 1632243-18-5. Molecular formula: C41H50N5O8P. Mole weight: 771.84. | |
| dC(Bz)-3'-PS Phosphoramidite | dC(Bz)-3'-PS Phosphoramidite is a cytidine-derived phosphoramidite used for synthesizing oligonucleotides containing a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, enhancing the nuclease resistance and biological stability of the resulting oligonucleotides. The cytosine base is protected with a benzoyl (Bz) group at the N4 position to prevent side reactions during synthesis. This phosphoramidite is particularly useful in therapeutic oligonucleotides, such as antisense and siRNA applications, where improved stability, enzymatic resistance, and prolonged biological activity are essential. Alternative Names: Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; dC(Bz) ThioPhosphamidite; 5'-DMT-dC(Bz)-3'-PS-Phosphoramidite. Grades: ≥90%. CAS No. 178272-25-8. Molecular formula: C50H51N4O8PS2. Mole weight: 931.07. | |
| D-Cellobial | D-Cellobial is an exquisite and groundbreaking compound profoundly employed for the research of assorted maladies, encompassing the intricate realms of cancer and diabetes. This prodigious asset acts as an unparalleled inhibitor, thwarting the nefarious activity of meticulously targeted enzymes intricately intertwined within the metabolic cascades. Alternative Names: 1,5-Anhydro-2-deoxy-4-(O-b-D-glucopyranosyl)-D-arabino-hex-1-enitol; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-beta-D-glucopyranosyl-; 1,2-Dideoxy-4-O-beta-D-glucopyranosyl-D-arabino-hex-1-enopyranose; D-cellobiosene. Grades: ≥98%. CAS No. 490-51-7. Molecular formula: C12H20O9. Mole weight: 308.28. | |
| D-Cellobionic acid, ammonium salt | D-Cellobionic acid, ammonium salt. Alternative Names: Ammonium cellobionate; 4-O-β-D-glucopyranosyl-D-gluconic acid ammonium salt. Molecular formula: C12H25NO12. Mole weight: 375.30. | |
| D-Cellobionic acid, potassium salt | D-Cellobionic acid, potassium salt. Alternative Names: Potassium cellobionate; 4-O-β-D-glucopyranosyl-D-gluconic acid potassium salt. Molecular formula: C12H21KO12. Mole weight: 396.39. | |
| D-(+)-Cellobiose Octaacetate | D-(+)-Cellobiose Octaacetate is a compound often used in the biomedical industry serving as a precursor for various drugs development. Alternative Names: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucopyranose 1,2,3,6-Tetraacetate; Octa-O-acetylcellobiose; Octaacetyl-D-cellobiose; Cellobiose Octaacetate. Grades: 98%. CAS No. 3616-19-1. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| D-Cellobiosyl trichloroacetimidate heptaacetate | D-Cellobiosyl trichloroacetimidate heptaacetate. Alternative Names: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); 2,3,6,2',3',4',6'-Hepta-O-acetyl-1-O-trichloroacetimidoyl-D-cellobioside; 2,3,6,2',3',4',6'-Hepta-O-acetyl-D-cellobiosyl trichloroacetimidate; 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate). Grades: ≥97%. CAS No. 250330-69-9. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| D-Celloheptaose | D-Celloheptaose, a carbohydrate-derived compound, is an assemblage of precisely linked seven glucose units. It used in the research of deciphering the intricate interplay between saccharides and maladies such as diabetes, cancer and microbial infestations. Alternative Names: Celloheptaose; O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-D-glucose; Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)aldehydo-Glc. CAS No. 52646-27-2. Molecular formula: C42H72O36. Mole weight: 1153.02. | |
| D-Cellohexose eicosaacetate | D-Cellohexose eicosaacetate is an innovative biomedical substance, functioning as a specialized enzyme inhibitor. It is used for studying diabetes, cancer and inflammatory disorders. Uses: Indicators and reagents. Alternative Names: O-2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-D-glucopyranose tetraacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, tetraacetate. CAS No. 355012-91-8. Molecular formula: C76H102O51. Mole weight: 1831.59. | |
| D-Cellopentaose | D-Cellopentaose is a carbohydrate used in the biomedical industry with potential antibacterial properties, the ability to inhibit biofilm formation, and the potential to treat bacterial infections, primarily Streptococcus mutans. Alternative Names: 1,4-β-D-Cellopentaose; D-(+)-Cellopentaose; O-β-D-Glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-D-glucose; (Glc1-b-4)4-D-Glc; β-D-Glc-[1->4])4-D-Glc; β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucose; Cellopentaose. Grades: ≥95%. CAS No. 2240-27-9. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| D-Cellopentose heptadecaacetate | D-Cellopentose heptadecaacetate, an extensively utilized compound in the biomedicine field, exhibits immense potential in addressing diverse ailments like cancer and viral infections. The compound's extraordinary chemical configuration enables precise administration and improved bioavailability of therapeutic agents. Alternative Names: Cellopentaose heptadecaacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, tetraacetate. CAS No. 83058-38-2. Molecular formula: C64H86O43. Mole weight: 1543.34. | |
| D-Cellopentose Hexadecaacetate | D-Cellopentose Hexadecaacetate is an elusive metabolite sourced from D-Cellopentose, showcasing exceptional applications in studying a myriad of diseases, including diabetes and cancer. Alternative Names: O-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-D-glucopyranose, 2,3,6-triacetate. Molecular formula: C62H84O42. Mole weight: 1501.31. | |
| D-Cellotetraose tetradecaacetate | D-Cellotetraose tetradecaacetate, an extraordinary biomedical compound, garners enormous attention in the realm of pharmaceutical investigation and advancement. This intricate structure unveils auspicious attributes, rendering it a formidable contender in the combat against a plethora of afflictions, encompassing malignancies, diabetes, and inflammatory maladies. Alternative Names: D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, tetraacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate; Cellotetraose tetradecaacetate; Cellotetraose peracetate; D-(+)-Cellotetraose Tetradecaacetate. CAS No. 83058-25-7. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| D-Cellotriose undecaacetate | D-Cellotriose undecaacetate is a groundbreaking biomedical entity, facilitating the research of afflictions such as cancer, diabetes and cardiovascular maladies. Remarkably, the encasement and safeguarding of said compounds by D-Cellotriose undecaacetate culminate in heightened fortitude and bio-dissolvability. Alternative Names: D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, tetraacetate; Cellotriose, undecaacetate; D-Cellotriose hendecaacetate; Cellotriose hendecaacetate; O-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-D-glucopyranose, tetraacetate; D-(+)-Cellohexose Eicosaacetate. CAS No. 17690-94-7. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| dC-H-Phosphonate, DBU Salt | dC-H-Phosphonate, DBU Salt is an immensely robust biochemical compound with paramount significance lying in the synthesis of phosphonate-modified DNA. It assumes the role of a nucleotide analog during DNA replication. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-H-phosphonate, DBU salt. Molecular formula: C46H52N5O9P. Mole weight: 849.35. | |
| dCMPαS | dCMPαS, an analogue of deoxycytidine monophosphate, has demonstrated significant antiviral activity against a diverse array of viruses. When utilized to manage viral infections, such as herpes simplex virus, cytomegalovirus and the Epstein-Barr virus, dCMPαS operates by obstructing the viral DNA synthesis. Its modus operandi involves competitive inhibition of the viral DNA polymerase. Alternative Names: 2'-Deoxycytidine-5'-(α-thio)-monophosphate, Sodium salt; 2'-Deoxycytidine-5'-O-monophosphorothioate. Grades: ≥ 97% by HPLC. CAS No. 63225-09-2. Molecular formula: C9H14N3O6PS (free acid). Mole weight: 323.26 (free acid). | |
| d(CpA) | d(CpA) is a synthetic deoxyribonucleotide comprising cytosine and adenine bases linked by a phosphodiester bond. It serves as a valuable tool in compound for studying DNA-protein interactions and genetic regulation. Additionally, d(CpA) can be used for designing DNA-based drugs to study specific diseases such as cancer and viral infections. Alternative Names: dCpdA DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C19H25N8O9P. Mole weight: 540.40. | |
| dCpCpp | dCpCpp serves as a pivotal chemical compound, intricately involved in the synthesis of modified nucleotides. Specifically, in the realm of RNA research, dCpCpp plays a crucial role in constructing modified RNA molecules, thereby facilitating the deciphering of intricate RNA-protein interactions. Moreover, dCpCpp imparts its catalytic prowess as a substrate for RNA polymerase, enabling the efficient enzymatic synthesis of modified RNA strands. Alternative Names: (dCMPCPP); 2'-Deoxycytidine-5'-[(α,β)-methyleno]triphosphate, Sodium salt; dCpCpp (dCMPCPP). Grades: ≥ 95% by HPLC. CAS No. 941569-33-1. Molecular formula: C10H18N3O12P3 (free acid). Mole weight: 465.18 (free acid). | |
| dCpdC | dCpdC, a nucleoside analog drug revered for its ability to combat DNA viruses (such as herpes simplex and varicella-zoster) by interrupting viral DNA replication and preventing further spread, so promisingly shines as an option for treating various forms of cancer - an astonishing feat given its molecular foundation. Alternative Names: dCpdC DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C18H25N6O10P. Mole weight: 516.40. | |
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