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'-(O-Methyl)-guanosine | 3'-(O-Methyl)-guanosine is a crucial compound widely used in the biomedical industry known for its antiviral properties. It is utilized in the development of drugs for the reserch of viral infections like hepatitis C and influenza. Grade: ≥ 98% by HPLC. Molecular formula: C11H15N5O5. Mole weight: 297.27. |  |
| 3'-O-Methylguanosine | 3'-O-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, it becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. Synonyms: 3'-(O-Methyl) Guanosine; 3'-O-Methyl-D-guanosine; 3'-O-Methyl guanosine; O3'-methyl-guanosine; 3'-OMe-G; 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl]-3,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 10300-27-3. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3'-O-Methylguanosine 5'-triphosphate lithium salt | 3'-O-Methylguanosine 5'-triphosphate lithium salt, known for its remarkable properties, is extensively utilized in the realm of biomedicine across diverse applications. This potent compound assumes an indispensable role in the therapeutic interventions for specific ailments and is a staple in drug research and development ventures. Capitalizing on its distinctive chemical attributes, this compound has exhibited tremendous efficacy in selectively targeting pivotal enzymes and pathways associated with the advancement of maladies. Grade: ≥ 95%. Molecular formula: C11H14N5O14P3·Li4. Mole weight: 560.94. | |
| 3'-(O-Methyl)-inosine | 3'-(O-Methyl)-inosine is a prominent pharmaceutical compound extensively employed in the biomedical sector, manifesting notable potential in research of antiviral and antitumor activities. Grade: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-O-Methylinosine | 3'-O-Methylinosine is a cutting-edge compound, exhibiting tremendous promise in the research of various diseases. Its therapeutic efficacy stems from its exquisite chemical composition, meticulously designed to selectively target and combat specific drugs or diseases. Synonyms: 3'-(O-Methyl) Inosine; 3'-O-Methyl-D-inosine; 9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one; 3'-OMe-I. Grade: ≥95%. CAS No. 75479-64-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-O-Methyl iso-guanosine | 3'-O-Methyl iso-guanosine is a modified nucleoside where the guanosine base is altered to include a methyl group at the 3'-hydroxyl position of the ribose sugar. This modification is often used to protect the 3' position during nucleic acid synthesis or to alter the properties of the nucleoside for specific biochemical or biophysical applications. The ''iso'' modification of the guanine base may involve structural changes that influence the stability or reactivity of the nucleoside in the context of RNA or DNA analogs. Synonyms: 1,2-Dihydro-3'-O-methyl-2-oxo-adenosine; 2-Hydroxy-3'-O-methyladenosine; O3'-Methyl-isoguanosine; 6-Amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-2H-purin-2-one; 3'-O-Methyl-isoguanosine. Grade: ≥95%. CAS No. 157309-10-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3-O-Methylnaltrexone Ethylene Ketal | 3-O-Methylnaltrexone Ethylene Ketal is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid. Synonyms: (5α)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal; Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-, cyclic 1,2-ethanediyl acetal, (5α)-; (1'S,5'R,13'R,17'S)-4'-(Cyclopropylmethyl)-10'-methoxy-17'H-spiro[1,3-dioxolane-2,14'-[12]oxa[4]azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca[7(18),8,10]trien]-17'-ol. Grade: ≥95%. CAS No. 197242-23-2. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
| 3'-O-Methyl Thymidine-d3 | 3'-O-Methyl Thymidine-d3 is an intermediate for preparing anti-HIV drugs. Synonyms: 3'-Methoxy-3'-deoxythymidine-d3. Molecular formula: C11H13D3N2O5. Mole weight: 259.27. | |
| 3-O-Methyl Tolcapone | One of the impurities of Tolcapone, which is a COMT inhibitor and has been found to be active in antiparkinsonian studies. Synonyms: 4-Hydroxy-3-methoxy-4'-methyl-5-nitrobenzophenone; (4-Hydroxy-3-methoxy-5-nitrophenyl)(4-methylphenyl)methanone. CAS No. 134612-80-9. Molecular formula: C15H13NO5. Mole weight: 287.27. | |
| 3-O-Methyl Tolcapone-d4 | One of the isotopic labelled impurities of Tolcapone, which is a COMT inhibitor and has been found to be active in antiparkinsonian studies. Synonyms: (4-Hydroxy-3-methoxy-5-nitrophenyl)(4-methylphenyl)methanone-d4; 4-Hydroxy-3-methoxy-4'-methyl-5-nitrobenzophenone-d4. Molecular formula: C15H9D4NO5. Mole weight: 291.29. | |
| 3'-(O-Methyl)-uridine | 3'-(O-Methyl)-uridine is a significant biomolecular entity, holding contribution in the realm of antiviral drug research and development, specifically targeting RNA viruses encompassing HIV and hepatitis C. The distinctive configuration and intricate attributes of this compound establish it as an efficacious instrument in the field of biomedical investigation, facilitating the exploration of RNA-modifying enzyme activity and gene regulation. Grade: ≥ 98% by HPLC. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-O-Methyluridine | 3'-O-Methyluridine is a potent compound, serving as a therapeutic intervention for research of diverse viral infections and autoimmune conditions. Through its exceptional anti-replication properties, this remarkable compound effectively hampers viral proliferation. Synonyms: 3'-O-Methyl-D-uridine; O3'-methyl-uridine; 1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-O-Me-Ur; 3'-O-methyl-uridine; 3'-(O-Methyl) Uridine. Grade: ≥95%. CAS No. 6038-59-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-O-Methyluridine-5'-triphosphate lithium salt | 3'-O-Methyluridine-5'-triphosphate lithium salt, an indispensable biochemical in biomedicine, intricately participates in DNA synthesis and mending as a nucleotide analogue. Presented as a notable research asset for antiviral therapies and viral infection treatments, this compound's exceptional attributes empower the scrutiny of ailment mechanisms and the creation of precise therapeutic strategies. Molecular formula: C10H13N2O15P3·Li4. Mole weight: 521.90. | |
| 3'-O-Methyl-UTP | 3'-O-Methyl-UTP, a modified nucleotide for RNA synthesis studies, seamlessly blends into RNA strands as it is integrated by RNA polymerases, thereby scrutinizing transcription initiation and elongation, as well as modifying RNA stability. Moreover, this modified nucleotide broadens the scope of RNA studies to encompass modifications and dysregulation that underline various ailments, such as cancer and neurodegenerative disorders. Synonyms: 3'-O-Methyluridine-5'-Triphosphate. CAS No. 69113-65-1. Molecular formula: C10H17N2O15P3. Mole weight: 498.1. | |
| 3'-O,N4-Diacetyl-2'-deoxycytidine | 3'-O,N4-Diacetyl-2'-deoxycytidine, an influential compound in the biomedical industry, stands as a commendable antiviral agent. With profound efficacy against an array of DNA and RNA viruses like herpes simplex virus and respiratory syncytial virus, this compound showcases its potential as a groundbreaking treatment for viral infections. By intricately disrupting viral DNA synthesis, it vigorously inhibits viral replication. Exhibiting promising attributes, it harbors the potential to be harnessed as an efficacious and pioneering antiviral drug within the realm of biomedical advancements. Synonyms: N4-Acetyl-3'-O-acetyl-2'-deoxycytidine; 3'-O, N4-Diacetyl-2'-deoxy-D-cytidine; N4-acetyl-1-(3'-O-acetyl-2'-deoxy-β-D-arabinofuranosyl)cytosine; 4-N,3'-O-diacetyl-2'-deoxycytidine; 2'-deoxy-3'-O,N4-diacetylcytidine; N4,O3'-diacetyl-2'-deoxy-cytidine; N4,O3'-Diacetyl-2'-desoxy-cytidin; [(2R,3S,5R)-5-(4-Acetamido-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate. Grade: 95%. Molecular formula: C13H17N3O6. Mole weight: 311.29. | |
| 3-O-(N-Acetyl-α-neuraminosyl)-β-D-galactopyranose | 3-Sialyl-D-galactose plays an important role in cell communication and may be a common denominator of Guillain-Barre and related disorders. Synonyms: 3-Sialyl-D-galactose (α/β mixture); NeuAcalpha2-3Galbeta; alphaNeuAc2-3betaGal; alpha-Neu5Ac-(2->3)-beta-D-Gal; alpha-D-N-acetylneuraminyl-(2->3)-beta-D-galactose; 3-O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-beta-D-galactopyranose; 5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranose; 3-Sialyl-β-D-galactopyranose. CAS No. 38711-45-4. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose | 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose, a carbohydrate molecule utilized in the biomedicine industry to investigate neurodegenerative ailments, specifically Alzheimer's disease, as well as cancer and inflammation. Its elemental role in modulating cell surface interactions and signal transduction events may have therapeutic implications. Synonyms: Neu5Acα2-3Gal; 3-O-{(6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl}-D-galactose; D-Galactose, 3-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl]-; D-Galactose, 3-O-(N-Acetyl-α-Neuraminosyl)-. Grade: ≥90%. CAS No. 83563-61-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3'-O-[(Propan-2-ylidene)amino]-thymidine 5'-triphosphate | 3'-O-[(Propan-2-ylidene)amino]-thymidine 5'-triphosphate is a precursor molecule used in the synthesis of custom DNA probes and primers. It is predominantly employed in applications to detect and amplify specific genetic sequences related to various diseases, such as cancer and infectious diseases. Synonyms: 3'-O-[(1-Methylethylidene)amino]-thymidine 5'-(tetrahydrogen triphosphate). CAS No. 1220515-68-3. Molecular formula: C13H22N3O14P3. Mole weight: 537.25. | |
| 3'-(O-Propargyl)-adenosine | 3'-(O-Propargyl)-adenosine is a highly potent compound extensively employed in the biomedical domain, manifesting notable antiviral and antitumor properties. Through its precise targeting of distinct enzymes and pathways, this remarkable compound effectively restrains viral replication and malignant tumor cells expansion. Grade: ≥ 98% by HPLC. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 3'-O-Propargyladenosine | 3'-O-Propargyladenosine, a pharmaceutical product extensively employed within the biomedical industry, exhibits remarkable efficacy in treating numerous ailments, inclusive of cancer and viral infections. Via its potent antineoplastic properties, it diligently impedes the proliferation of malignant tumors, while commendably repressing viral replication as an antiviral agent. Synonyms: 3'-(O-propargyl) Adenosine; 3'-O-2-Propyn-1-yladenosine; 3'-O-Propargyl-D-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol. Grade: 95%. CAS No. 2305416-10-6. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 3'-(O-Propargyl)-ATP | 3'-(O-Propargyl)-ATP is a vital tool in the biomedical industry for studies related to ATP-dependent enzymatic activities. This modified adenine nucleotide derivative serves as a substrate analog and probe to investigate the interaction and function of varied ATP-utilizing enzymes. It offers remarkable insights into cellular processes, such as energy metabolism, signal transduction, and enzyme kinetics. Synonyms: 3'-(O-Propargyl)-adenosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C13H18N5O13P3 (free acid). Mole weight: 545.23. | |
| 3'-(O-Propargyl)-CTP | 3'-(O-Propargyl)-CTP is a modified version of CTP that contains a propargyl group. It is primarily used as a tool for labeling RNA for detection and imaging purposes. Specifically, it can be used to label newly synthesized RNA or to detect changes in RNA levels in response to drug treatments or disease states. Its applications include identifying the mechanisms of RNA processing and turnover, gene expression regulation, and proteomic screening. Synonyms: 3'-(O-Propargyl)-cytosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H18N3O14P3 (free acid). Mole weight: 521.2. | |
| 3'-(O-Propargyl)-cytidine | 3'-(O-Propargyl)-cytidine is an influential nucleoside analog, exhibiting immense potential in the realm of biomedical research for diverse disease reserchs. Its remarkable efficacy in impeding viral replication has sparked interest in exploring its prospects as an antiviral drug. Grade: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 3'-O-Propargylcytidine | 3'-O-Propargylcytidine, a powerful antiviral agent, is extensively employed to combat various viral infections induced by RNA viruses. By inhibiting viral replication and suppressing viral protein synthesis, this exceptional compound manifests remarkable efficacy against diverse viral strains. Its therapeutic potential has been demonstrated in managing RNA virus-associated disorders, encompassing respiratory tract infections, hepatitis, and influenza. Synonyms: 3'-(O-propargyl) Cytidine; 3'-O-Propargyl-D-cytidine; 3'-O-2-Propyn-1-ylcytidine; 3'-(O-Propargyl)cytidine; 4-amino-1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 1451256-00-0. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 3'-(O-Propargyl)-GTP | 3'-(O-Propargyl)-GTP, a non-hydrolyzable GTP analog, is widely used in scientific research to examine the functions of GTPases in signal transduction and protein synthesis. Furthermore, it is renowned for its potential to detect prospective inhibitors of GTPase activity. This biochemical compound is indispensable to researchers and scholars alike, as its scientific applications hold tremendous promise for the advancement of molecular biology. Synonyms: 3'-(O-Propargyl)-guanosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C13H18N5O14P3 (free acid). Mole weight: 561.23. | |
| 3'-(O-Propargyl)-guanosine | 3'-(O-Propargyl)-guanosine is a pivotal compound, widely applied in the medical field for research of diverse ailments. This remarkable compound has been recognized for its extraordinary antiviral attributes, thus emerging as a possible contender in the realm of antiviral pharmaceutical development. Synonyms: 3'-(O-propargyl) guanosine. Grade: ≥ 98% by HPLC. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 3'-O-Propargylguanosine | 3'-O-Propargylguanosine, a widely utilized biomedicine product, has gained significant attention as a valuable tool in academic research for exploring diverse cellular processes. Serving as a modified guanosine nucleotide, it exhibits the ability to be seamlessly integrated into RNA molecules during the transcriptional phase. By leveraging this product, researchers can delve deep into the intricate realm of RNA biology, meticulously examining its structural composition, synthetic mechanisms, and functional aspects. Synonyms: 3'-O-propargyl-guanosine; 2-amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one; 3'-O-2-Propyn-1-ylguanosine; 3'-Propargylguanosine; 3'-O-propargyl-Gr; 3'-O-Propargyl-D-guanosine; 3'-(O-propargyl) Guanosine. CAS No. 1429494-08-5. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 3'-(O-Propargyl)-uridine | 3'-(O-Propargyl)-uridine is an essential compound, applied in RNA modifications. This remarkable substance plays a pivotal role in fostering the research and development in cancer research, unraveling the complexities of neurodegenerative maladies, and combatting perils posed by virulent pathogens. Grade: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 3'-O-Propargyluridine | 3'-O-Propargyluridine, an exceptional biomedical advancement, emerges as a prominent combatant against formidable viral afflictions like COVID-19. Its unparalleled antiviral capabilities lie in its profound ability to impede the replication of viral RNA. Additionally, this extraordinary compound serves as an invaluable tool for delving into the intricate realm of RNA modifications, RNA labeling, and nucleic acid-based therapeutic methodologies. Synonyms: 3'-O-Propargyl-D-uridine; 3'-(O-propargyl) Uridine; 3'-(O-Propargyl)uridine; 1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-O-2-propynyluridine. Grade: ≥95%. CAS No. 129778-59-2. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 3'-(O-Propargyl)-UTP | 3'-(O-Propargyl)-UTP is an indispensable element in the realm of compound, finding extensive application in research investigations centered around RNA modification. This paramount compound assumes a pivotal function in the research and development of groundbreaking pharmaceuticals aiming at RNA-oriented ailments including viral infections and specific categories of cancer. Owing to its exceptional attributes, it empowers accurate labeling and visualization of RNA molecules, thereby fortifying comprehension of their operations and interplaying within animate cells. Synonyms: 3'-(O-Propargyl)-uridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H17N2O15P3 (free acid). Mole weight: 522.19. | |
| 3'-O-TBDMS-2'-O-Me-rG(iBu) | Guanosine, 3'-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-2'-O-methyl-N-(2-methyl-1-oxopropyl)? - the nucleoside analog believed to hold great potential in the fight against a wide range of viral infections and certain cancers. Extensively researched for its ability to disrupt viral or cancerous DNA replication, Guanosine, 3'-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-2'-O-methyl-N-(2-methyl-1-oxopropyl)? has been shown to be effective against HCV, HIV, herpes simplex virus, leukemia and lung cancer - making it a powerful tool in the battle against these debilitating diseases. Synonyms: 3'-O-[(1,1-Dimethylethyl)dimethylsilyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)guanosine; Guanosine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide. Grade: ≥98% by HPLC. CAS No. 863097-97-6. Molecular formula: C21H35N5O6Si. Mole weight: 481.62. | |
| 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate | 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate, a synthetic nucleotide analogue, is a versatile and dynamic molecule that has found extensive use within biomedical research. With numerous applications available, this molecule has been shown to successfully penetrate cellular pathways linked to RNA and DNA function, ultimately leading to cancer and viral infection treatment by limiting nucleotide synthesis, and hence thwarting virus and cancer cell replication. Such therapeutic potential, coupled with its characteristic specificity and otherwise low toxicity, make this molecule a prime candidate for exploring advanced horizons within the field of biomedicine. Synonyms: (((2R,3R,4R,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 3'-O-TBDMS-2'-O-Me-UTP; 3'-O-TBDMS-2'-OMe-UTP. Grade: ≥97% by HPLC. Molecular formula: C16H31N2O15P3Si. Mole weight: 612.43. | |
| 3'-O-TBDMS-5-Fluoro-2'-deoxyuridine | 3'-O-TBDMS-5-Fluoro-2'-deoxyuridine, a nucleoside analog, exhibits great potential for cancer research and treatment. Known to impede DNA synthesis and trigger apoptosis in cancerous cells, this promising compound proves effective in tackling various malignancies, such as those found in the breast, lung, and pancreas. While it holds great scientific significance in cancer biology, its diagnostic capabilities in tracking cancer development further increase its value as a tool for medical professionals. Synonyms: 3'-O-TBDMS-5-F-dU; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione; 3'-O-t-Butyldimethylsilyl-5-fluoro-2'-deoxyuridine; 3'-O-(tert-Butyldimethylsilyl)-5-fluoro-2'-deoxyuridine; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]-5-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-fluoro-. Grade: ≥97% by HPLC. Molecular formula: C15H25FN2O5Si. Mole weight: 360.46. | |
| 3'-O-TBDMS-N2-Isobutyryl-Guanosine | 3'-O-TBDMS-N2-Isobutyryl-Guanosine is an impressive and versatile nucleotide analog with burgeoning potential. Frequently deployed as a biochemical tool in modified RNA synthesis, it also boasts functionality as a viral RNA-dependent RNA polymerase substrate. A captivatingly multifaceted compound, studies to date suggest its exceptional capacity to combat viral infections, including Hepatitis C and Zika virus. Synonyms: Guanosine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine; 3'-O-[(1,1-Dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)guanosine. Grade: ≥95% by HPLC. CAS No. 1237684-87-5. Molecular formula: C20H33N5O6Si. Mole weight: 467.60. | |
| 3'-O-t-Bulyldimethylsilyl-4'-C-hydroxymethylthymidine | 3'-O-t-Bulyldimethylsilyl-4'-C-hydroxymethylthymidine is a research chemical commonly used in the biomedicine industry. It plays a crucial role in the synthesis and development of antiviral drugs for the treatment of diseases caused by viral infections. This compound exhibits potent antiviral activity against various DNA viruses and is particularly effective in combating herpesviruses. Synonyms: 3'-O-(tert-butyldimethylsilyl)-4'-(hydroxymethyl)-thymidine; 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5,5-bis(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2R,4S)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 139887-99-3. Molecular formula: C17H30N2O6Si. Mole weight: 386.52. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine | 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine is a highly complex and perplexing compound, playing a pivotal role in combatting viruses. Notably, it showcases exceptional selectivity and efficacy against viral replication and tumor proliferation, thereby emerging as an indispensable asset in the development of antiviral medicines and anticancer researchs. Synonyms: 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-; 3'-O-TBDMS-2'-F-dU. Grade: ≥95%. CAS No. 1445379-59-8. Molecular formula: C15H25FN2O5Si. Mole weight: 360.45. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine is a crucial compound in biomedicine used for various purposes. It plays a significant role in synthesizing nucleic acid analogs, and specifically, it is extensively utilized in the research and development of antiviral drugs. This compound acts as a key building block in the construction of nucleoside analogs targeting viral replication processes, facilitating the treatment of viral diseases such as HIV and hepatitis. Synonyms: 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2'-O-(2-methoxyethyl)-5-methyluridine; Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-(2-methoxyethyl)-5-methyl-. Grade: ≥95%. CAS No. 1221967-92-5. Molecular formula: C19H34N2O7Si. Mole weight: 430.57. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)uridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)uridine, known for its intricate and formidable molecular constitution, standing as a pivotal intermediary in the fabrication of nucleoside analogs and antiviral agents. With its indispensably distinctive chemical configuration and consequential physiological attributes, this compound assumes a paramount status in forging new frontiers in pharmaceutical exploration and development. Synonyms: Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-(2-methoxyethyl)-. Grade: ≥95%. CAS No. 1345716-52-0. Molecular formula: C18H32N2O7Si. Mole weight: 416.54. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine is a biochemical compound widely used in the biomedical industry. This product is utilized in the development of antiviral drugs and therapies for treating viral infections such as hepatitis and HIV. Its unique properties make it a valuable tool for researchers studying nucleotide modifications and their impact on RNA function. Synonyms: Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-methyl-; 2'-O-Methyl-3'-O-(tert-butyldimethylsilyl)uridine; 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-O-TBDMS-2'-OMe-U; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2'-O-methyluridine; 3'-TBDMS-2'-O-Me-rU. Grade: ≥95%. CAS No. 171268-84-1. Molecular formula: C16H28N2O6Si. Mole weight: 372.49. | |
| 3'-O-(t-Butyldimethylsilyl)-5'-deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine | 3'-O-(t-Butyldimethylsilyl)-5'-deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine is a crucial compound in biomedicine used for various applications. It functions as a potential antiviral agent, exhibiting promising activity against diseases caused by certain viruses. Its specialized formula allows it to efficiently target and inhibit the replication of specific viral strains, making it a valuable tool in virology research and antiviral drug development. Grade: ≥ 97%. CAS No. 149741-58-2. Molecular formula: C30H40N4O4Si. Mole weight: 548.75. | |
| 3'-O-(t-Butyldimethylsilyl)-5'-oxo-2'-deoxy-8,5'-cycloadenosine | 3'-O-(t-Butyldimethylsilyl)-5'-oxo-2'-deoxy-8,5'-cycloadenosine is an influential and indispensable constituent extensively exploited in the realm of compound for investigative purposes. It serves as a pivotal component in the exploration of intricate biochemical mechanisms associated with adenosine signaling pathways. Grade: ≥ 97%. Molecular formula: C16H23N5O3Si. Mole weight: 361.47. | |
| 3'-O-(t-Butyldimethylsilyl)thymidine | 3'-O-(t-Butyldimethylsilyl)thymidine, a highly significant compound within the biomedicine sector, plays a pivotal role due to its extensive usage across diverse applications. Notably, this compound serves as a precursor in the synthesis of potent antiviral medications exemplified by AZT, renowned for its efficacy in the treatment of HIV/AIDS. By virtue of its strategic involvement in nucleoside analogue development, this compound emerges as a crucial catalyst, propelling scientific investigations into the combat against viral afflictions and the elucidation of their intricate mechanisms of function. Synonyms: 3'-O-t-Bulyldimethylsilyl-thymidine; 1-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-(tert-butyldimethylsilyl)thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 3'-O-(TBDMS)Thymidine; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]thymidine; 3'-DiTBSRiboT. Grade: ≥95%. CAS No. 40733-27-5. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. | |
| 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol | 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol is a compound useful in organic synthesis. Synonyms: 3-O-[(1,1-Dimethylethyl)diphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 119874-35-0. Molecular formula: C28H38O6Si. Mole weight: 498.68. | |
| 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine | 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine, a highly complex and intricately designed nucleoside analog, serves as a paramount tool within the realm of biomedical research. Its profound versatility lies in its crucial role as a precursor in the synthesis of diverse modified oligonucleotides and nucleic acids. By embodying the epitome of precision through advanced molecular engineering techniques, this compound exhibits immense potential in the realm of biomedicine, thereby presenting promising therapeutic applications in combating viral infections and malignancies. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-(tert-butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]thymidine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]thymidine. Grade: ≥95%. CAS No. 289681-49-8. Molecular formula: C47H50N2O7Si. Mole weight: 782.99. | |
| 3'-O-(t-Butyldiphenylsilyl)thymidine | 3'- O- (t-Butyldiphenylsilyl)thymidine, a paramount compound in the biomedical sector, finds its application predominantly in the synthesis of nucleic acid analogs and diverse pharmaceutical products. Its indispensability lies in combating an array of ailments such as viral infections and genetic disorders. Synonyms: ((2R,4S,5R)-4-(tert-butyldiphenylsilyloxy)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-t-butyldiphenylsilyl-thymidine; 3'-O-[(2-Methyl-2-propanyl)(diphenyl)silyl]thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-tert-butyldiphenylsilylthymidine. Grade: ≥95%. CAS No. 83467-48-5. Molecular formula: C26H32N2O5Si. Mole weight: 480.63. | |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine, an intricate and multifaceted compound, finds its utility within the biomedical industry with diverse and intriguing applications. Primarily deployed in drug synthesis and research, this compound assumes a pivotal role as a fundamental constituent for the synthesis of nucleoside analogs. This process bears immense significance in the advancement of antiviral drug development, illustrating its profound impact on therapeutic interventions. Synonyms: 3'-O-(t-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine; 5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine; 9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]purin-6-amine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine. Grade: ≥95%. CAS No. 89947-86-4. Molecular formula: C37H45N5O5Si. Mole weight: 667.87. | |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine is a valuable reagent widely used in biomedical research, primarily utilized in the synthesis of nucleosides and nucleotides for studying DNA and RNA structures. Additionally, it finding application in drug design and discovery, targeting diseases such as cancer, viral infections is and genetic disorders. Synonyms: 3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine; Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; ((2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-3-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)methanol; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 3'-O-TBDMS-2'-deoxyadenosine. Grade: ≥95%. CAS No. 51549-31-6. Molecular formula: C16H27N5O3Si. Mole weight: 365.50. | |
| 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is an indispensable chemical entity in the biomedical field, showcasing its versatility by being extensively utilized for the synthesis of cutting-edge pharmaceuticals. Synonyms: 3-O-tert-Butyldimethylsilyl-4,6-O-(4-methoxybenzylidene)-D-glucal; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal; DTXSID901106399; V10215; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal; 1,5-Anhydro-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(4-methoxyphenyl)methylene]-D-arabino-hex-1-enitol. CAS No. 384346-91-2. Molecular formula: C20H30O5Si. Mole weight: 378.5. | |
| 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 | 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 is an intermediate of Vitamin D2. Vitamin D2 is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: tert-butyl((E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexyloxy)dimethylsilane; (1,1-Dimethylethyl)[(3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl-silane. Grade: 95%. CAS No. 104846-63-1. Molecular formula: C34H58OSi. Mole weight: 510.91. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine | It is used for special nucleoside or RNA modification. Synonyms: 5'-O-DMT-3'-O-TBDMS adenosine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-ol; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine. Grade: ≥95%. CAS No. 81794-12-9. Molecular formula: C37H45N5O6Si. Mole weight: 683.87. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine, an imperative compound employed in the field of biomedicine, exhibits noteworthy significance in the process of synthesizing nucleic acids for genetic investigations. Through the modification of nucleotides, this compound facilitates precise administration of therapeutic drugs and gene therapy. Expanding its utility, it finds applications in addressing a myriad of ailments including cancer, viral infections, and genetic disorders, thereby serving as an indispensable instrument in the realm of biomedical research. Synonyms: 5'-DMT-3'-tBDSilyl Guanosine (n-ibu); 5'-DMT-3'-TBDMS-ibu-rG; N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-3'-O-tert-butyldimethylsilyl guanosine. Grade: 97%. CAS No. 81256-89-5. Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine | It is used for special nucleoside or RNA modification. Synonyms: 5'-DMT-3'-tBDSilyl Uridine; 5'-O-DMT-3'-O-TBDMS uridine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl uridine; 3'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine; 1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine. Grade: ≥95%. CAS No. 81246-81-3. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 3-O-tert-Butyldimethylsilyl Calcifediol | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 3-O-TBDMS 25-OH Vitamin D3. CAS No. 140710-90-3. Molecular formula: C33H58O2Si. Mole weight: 514.92. | |
| 3-O-tert-Butyldimethylsilyl-D-galactal | 3-O-tert-Butyldimethylsilyl-D-galactal is an indispensable compound in the realm of compound, exhibiting immense significance. Its multifaceted applications encompass the research and development of diverse pharmaceuticals and molecules, paving the way for groundbreaking drug solutions pertaining to afflictions such as cancer, diabetes and cardiovascular maladies. Endowed with distinctive attributes and unparalleled versatility, this compound serves as a fundamental cornerstone within the domains of biomedical exploration and therapeutic breakthroughs. Molecular formula: C12H24O4Si. Mole weight: 260.40. | |
| 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol is a compound useful in organic synthesis. Synonyms: 1-O-[(1,1-Dimethylethyl)diphenylsilyl]-4-O-(1-ethoxyethyl)-2,3:5,6-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 197848-72-9. Molecular formula: C32H46O7Si. Mole weight: 570.79. | |
| 3-O-tert-Butyldiphenylsilyl-D-galactal | 3-O-tert-Butyldiphenylsilyl-D-galactal is a vital compound in the biomedical industry. Known for its versatile applications, it is utilized in the development of various drugs and research targeting diseases such as cancer, diabetes and infectious diseases. With its unique chemical properties, this compound plays a crucial role in the development of effective pharmaceutical solutions. Molecular formula: C22H28O4Si. Mole weight: 384.55. | |
| 3-O-Toluoyl decitabine | 3-O-Toluoyl decitabine is an extraordinary compound widely employed in the research of diverse cancers, particularly the acute myeloid leukemia (AML) and myelodysplastic syndrome (MDS), functioning as a potent DNA methyltransferase inhibitor. Its unparalleled ability to efficiently demethylate and reactivate the dormant tumor-suppressor genes accentuates its immense potential for curbing and even regressing, the menacing onslaught of cancer. Synonyms: 4-Amino-1-[2-deoxy-3-O-(4-methylbenzoyl)-b-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 183016-21-9. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| 3''-O-Tosyl Entecavir | Protected Entecavir is an oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue inhhibits all three steps in the viral replication process. Synonyms: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(tosyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Molecular formula: C19H21N5O5S. Mole weight: 431.47. | |
| 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is a paramount reagent employed in the realm of compound, serving as a multifaceted intermediary in the construction of diverse biologically potent compounds. This compound showcases an array of applications encompassing the elucidation research of medications targeting ailments such as cancer, diabetes is and viral infections. Through its distinctive structural components, this compound assumes a pivotal function in propelling biomedical investigation and unearthing innovative therapeutic agents. Synonyms: Triisopropyl(((4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)silane. CAS No. 187879-14-7. Molecular formula: C23H36O5Si. Mole weight: 420.61. | |
| 3-O-Triisopropylsilyl-D-galactal | 3-O-Triisopropylsilyl-D-galactal is a vital compound used in biomedical research playing a crucial role as a starting material for the research and development of various drugs targeting diseases like cancer, diabetes and neurodegenerative disorders. Its high purity and stability make it a valuable asset in drug development and discovery processes. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-O-Triisopropylsilyl-D-glucal | 3-O-Triisopropylsilyl-D-glucal is an indispensable intermediate in the synthesis of diverse pharmaceuticals assuming a pivotal role in the research and development of therapeutic agents that combat malignancies, diabetes mellitus as well as cardiovascular malfunctions. This compound, intertwined with idiosyncratic chemical attributes assumes the status of a fundamental constituent in the fabrication of efficacious medicinal drugs, thus rendering it a tool of paramount importance in the realm of biomedical science. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-Oxo Atorvastatin Calcium | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: Calcium (R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate; (5R)-7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(1-methylethyl)-1H-pyrrol-1-yl]-5-hydroxy-3-oxoheptanoic acid calcium salt; Calcium bis[(5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-5-hydroxy-3-oxoheptanoate]; 3-Oxo Atorvastatin Calcium Salt. Grade: ≥95%. Molecular formula: C66H64CaF2N4O10. Mole weight: 1151.33. | |
| 3-Oxo Atorvastatin tert-Butyl Ester | 3-Oxo Atorvastatin tert-Butyl Ester is a Boc-protected oxo-derivative of Atorvastatin. Synonyms: (δR)-2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester; (R)-2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-hepta. Grade: > 95%. CAS No. 134394-98-2. Molecular formula: C37H41FN2O5. Mole weight: 612.75. | |
| 3-Oxobetulin | 3-Oxobetulin is an antifungal agent that has antifungal activities against white rot fungus L. betulina and the brown rot fungus L. sulphureus. Synonyms: Betulone; 28-Hydroxylup-20(29)-en-3-one; Lup-20(29)-ene-3-on-28-ol; Lup-20(29)-en-3-one, 28-hydroxy-. Grade: ≥95%. CAS No. 7020-34-0. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Butanoic acid, 3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 1,1,N-trimethyl-N-(3,3-diphenylpropyl)-2-aminoethyl acetoacetate; 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanyl 3-oxobutanoate. Grade: ≥95%. CAS No. 100427-51-8. Molecular formula: C24H31NO3. Mole weight: 381.51. | |
| 3-oxo-C12-HSL | 3-oxo-C12-HSL is one of the acylhomoserine lactone (AHL) molecules frequently identified in extracts of respiratory secretions from cystic fibrosis patients infected with P. aeruginosa and/or strains of the B. cepacia complex. Synonyms: (S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)dodecanamide; N-3-Oxo-Dodecanoyl-L-Homoserine Lactone. Grade: >98%. CAS No. 168982-69-2. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| 3-Oxo Citalopram | 3-Oxo Citalopram is a Citalopram intermediate. Synonyms: Citalopram EP Impurity C; 3-Oxocitalopram; (3RS)-6-cyano-3-[3-(dimethylamino)propyl]-3-(4-fluorophenyl)isobenzofuran-1(3H)-one; 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-3-oxo-1,3-dihydroisobenzofuran-5-carbonitrile. Grade: > 95%. CAS No. 372941-54-3. Molecular formula: C20H19FN2O2. Mole weight: 338.38. | |
| 3-Oxo Ropinirole HCl (Ropinirole Related Compound B) | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione Hydrochloride; 4-[2-(Dipropylamino)ethyl]isatin Hydrochloride; SKF 96266 Hydrochloride; Ropinirole Impurity C, Impurity III, Ropinirole Related Compound B. Grade: > 95%. CAS No. 221264-21-7. Molecular formula: C16H22N2O2. Mole weight: 310.83. | |
| 3-Oxo Rosuvastatin Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 3-Oxo Rosuvastatin SodiuM Salt; -7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[Methyl(Methylsulfonyl)aMino]-5-pyriMidinyl]-5-hydroxy-3-oxo-. Grade: > 95%. CAS No. 1346606-28-7. Molecular formula: C22H25FN3O6S. Na. Mole weight: 501.51. | |
| 3-PBA-BSA | 3-PBA-BSA is a coating antigen. | |
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