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| Product | Description | |
|---|---|---|
| 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. Grades: ≥ 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-2-Propyn-1-yladenosine; 3'-O-Propargyl-D-adenosine. Grades: ≥95%. CAS No. 2305416-10-6. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 3'-O-Propargyladenosine | 3'-O-Propargyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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-D-cytidine. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 3'-O-Propargylcytidine | 3'-O-Propargylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 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. Grades: ≥ 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-D-guanosine. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 3'-O-Propargylguanosine | 3'-O-Propargylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 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. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 3'-O-Propargyluridine | 3'-O-Propargyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 95% by HPLC. Molecular formula: C12H17N2O15P3 (free acid). Mole weight: 522.19. | |
| 3(or 17)α-hydroxysteroid dehydrogenase | Acts on the 3α-hydroxy group of androgens of the 5α-androstane series; and also, more slowly, on the 17α-hydroxy group of both androgenic and estrogenic substrates (cf. EC 1.1.1.51 3(or 17)β-hydroxysteroid dehydrogenase). Group: Enzymes. Synonyms: 3(17)α-hydroxysteroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.209. CAS No. 83294-77-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0113; 3(or 17)α-hydroxysteroid dehydrogenase; EC 1.1.1.209; 83294-77-3; 3(17)α-hydroxysteroid dehydrogenase. Cat No: EXWM-0113. |  |
| 3(or 17)β-hydroxysteroid dehydrogenase | Also acts on other 3β- or 17β-hydroxysteroids. cf. EC 1.1.1.209 3(or 17)α-hydroxysteroid dehydrogenase. Group: Enzymes. Synonyms: β-hydroxy steroid dehydrogenase; 17-ketoreductase; 17β-hydroxy steroid dehydrogenase; 3β-hydroxysteroid dehydrogenase; 3β-hydroxy steroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.51. CAS No. 9015-81-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0336; 3(or 17)β-hydroxysteroid dehydrogenase; EC 1.1.1.51; 9015-81-0; β-hydroxy steroid dehydrogenase; 17-ketoreductase; 17β-hydroxy steroid dehydrogenase; 3β-hydroxysteroid dehydrogenase; 3β-hydroxy steroid dehydrogenase. Cat No: EXWM-0336. | |
| 3(or 4)-Methyl-3-cyclohexenecarbonitrile | Liquid, mixture of two isomers. Synonyms: 4(or 5)-Cyano-1-methylcyclohexene. CAS No. 38094-70-1. Pack Sizes: 5g. Product ID: FR-2130. B.P. 94-95/20 mm. Mole weight: 121.18. |  Frinton Laboratories |
| 3(or5)-[[4-[benzylmethylamino]phenyl]azo]-1,2(or1,4)-dimethyl-1H-1,2,4-triazolium bromide | 3(or5)-[[4-[benzylmethylamino]phenyl]azo]-1,2(or1,4)-dimethyl-1H-1,2,4-triazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(or5)-[[4-[benzylmethylamino]phenyl]azo]-1,2(or1,4)-dimethyl-1H-1,2,4-triazolium bromide;1H-1,2,4-Triazolium, 1,2(or 1,4)-dimethyl-3(or 5)-4-methyl(phenylmethyl)aminophenylazo-, bromide. Product Category: Basic Dyes. CAS No. 89959-98-8. Molecular formula: C18H21N6.Br. Product ID: ACM89959988. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-O-Sulphonato-Lewisa sodium salt | high affinity E-selectin ligand. CAS No. 153088-71-2. Product ID: 3-00445. Molecular formula: C20H34NO18SNa. Mole weight: 631.55. Reference: Biochem., 31, 9126, 1992. |  |
| 3-O-Sulphonato-Lewisx sodium salt | 3-O-Sulphonato-Lewisx sodium salt. CAS No. 152932-65-5. Product ID: 3-00446. Molecular formula: C20H34NO18SNa. Mole weight: 631.55. Reference: Carb. Res., 178, 145, 1988. | |
| 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: 3'-O-TBDMS-2'-OMe-UTP. Grades: ≥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-. Grades: ≥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)-; N-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine. Grades: ≥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. Grades: ≥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-. Grades: ≥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-. Grades: ≥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)-. Grades: ≥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. Grades: ≥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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥95%. CAS No. 289681-49-8. Molecular formula: C47H50N2O7Si. Mole weight: 782.99. | |
| 3-O-[(t-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 3-O-[(t-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥95%. CAS No. 83467-48-5. Molecular formula: C26H32N2O5Si. Mole weight: 480.63. | |
| 3-O-tert-Butyl-2-deoxymugineic Acid tert-Butyl Diethyl Ester | Protected 2-Deoxymugineic Acid (D243250), used in the study of the mechanism of iron acquisition and utilization by graminaceous plants. Group: Biochemicals. Alternative Names: (αS,2S)-α-[[(3S)-3,4-Bis(1,1-dimethylethoxy)-4-oxobutyl]amino]-2-(ethoxycarbonyl)-1-azetidinebutanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 958350-41-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl-24-ethyl-24-((2-ethyl)phenylsulfonyl)-cholest-5-ene-3-ol-d7 | 3-O-tert-Butyldimethylsilyl-24-ethyl-24-((2-ethyl)phenylsulfonyl)-cholest-5-ene-3-ol-d7 is an intermediate in the preparation of labelled β-Sitosterol (S497052). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl-24-ethyl-24-phenylsulfonyl-cholest-5-ene-3-ol-d7 | 3-O-tert-Butyldimethylsilyl-24-ethyl-24-phenylsulfonyl-cholest-5-ene-3-ol-d7 is an intermediate in the preparation of labelled β-Sitosterol (S497052). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl-24-methyl-24-phenylsulfonyl-cholest-5-ene-3-ol-d7 | 3-O-tert-Butyldimethylsilyl-24-methyl-24-phenylsulfonyl-cholest-5-ene-3-ol-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl-24-methyl-cholest-5-ene-3,24-diol-d7 | 3-O-tert-Butyldimethylsilyl-24-methyl-cholest-5-ene-3,24-diol-d7 is Cholesterol (C432501) derivative used in the preparation of labelled Campesterol (C155364). Group: Biochemicals. Alternative Names: 3-O-tert-Butyldimethylsilyl-24-methyl-24-hydroxy-cholest-5-ene-3-ol-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl-24-phenylsulfonyl-cholest-5-ene-3-ol-d7 | 3-O-tert-Butyldimethylsilyl-24-phenylsulfonyl-cholest-5-ene-3-ol-d7 is an intermediate in the preparation of labelled Campesterol (C155364). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. Grades: ≥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, 97%; [(4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethylsilane; 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 | Protected 5,6-trans-Vitamin D2 , the main decomposition product of Vitamin D2 (V676040). Group: Biochemicals. Alternative Names: (1,1-Dimethylethyl)[(3 β,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl-silane; (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1- [ (1R, 2E, 4R) -1, 4, 5-tri methyl -2-hexen-1-yl] -1H-indene. Grades: Highly Purified. CAS No. 104846-63-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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'-TBDMS-ibu-rG; N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-3'-O-tert-butyldimethylsilyl guanosine. Grades: 97%. CAS No. 81256-89-5. Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 3'-TBDMS-ibu-rG phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine | It is used for special nucleoside or RNA modification. Synonyms: 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. Grades: ≥95%. CAS No. 81246-81-3. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 2'-CE phosphoramidite | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 2'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl 7 β-Hydroxy Cholesterol-d7 | 3-O-tert-Butyldimethylsilyl 7 β-Hydroxy Cholesterol-d7 is a derivative of 7α-Hydroxy Cholesterol-d7 (H917992), a metabolite of Cholesterol (C432501). 3-O-tert-Butyldimethylsilyl 7 β-Hydroxy Cholesterol-d7 is used in the preparation of deuterated isotopomers of sterols. Group: Biochemicals. Alternative Names: (3 β,7 β ) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-cholest-5-en-7-ol. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl 7-Dehydro Desmosterol-d6 | 3-O-tert-Butyldimethylsilyl 7-Dehydro Desmosterol-d6 is an intermediate in the preparation of 7-Dehydro Desmosterol-d6 (D229557). Group: Biochemicals. Alternative Names: (3 β)-3-O-tert-Butyldimethylsilyl-cholesta-5,7,24-trien-3-ol-d6; 3-O-tert-Butyldimethylsilyl-cholesta-5,7,24-trien-3 β-ol-d6; 3-O-tert-Butyldimethylsilyl-7-dehydrodesmosterol-d6; 3-O-tert-Butyldimethylsilyl-cholesta-5,7,24(25)-trien-3 β-ol-d6; 3-O-tert-Butyldimethylsilyl-cholesta-5,7,24-triene-3 β-ol-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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-cholest-5-ene-3-ol Phenyl Sulfinate | 3-O-tert-Butyldimethylsilyl-cholest-5-ene-3-ol Phenyl Sulfinate is an intermediate in the preparation of Campesterol (C155360). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl Cholesterol | 3-O-tert-Butyldimethylsilyl Cholesterol. Group: Biochemicals. Alternative Names: [[(3 β ) -Cholest-5-en-3-yl]oxy] (1, 1-dimethylethyl) dimethylsilane. Grades: Highly Purified. CAS No. 57711-50-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl Cholesterol-d7 | Isotope labelled 3-O-tert-Butyldimethylsilyl Cholesterol is a protected derivative of Cholesterol (C432501). Group: Biochemicals. Alternative Names: [[(3 β ) -Cholest-5-en-3-yl]oxy] (1, 1-dimethylethyl) dimethylsilane-d7; Cholesterol TBDMS Ether-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyl di methyl silyl -D-Erythro-sphingosyl phosphoryl choline | Involved in cell regulation, and transmembrane signaling. A putative lipid second messenger, connected via Protein Kinase C to the phosphatidylinositol-derived second messengers for signal transduction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-Butyldimethylsilyloxy)-2-fmoc-erythro-sphingosine | 3-O-(tert-Butyldimethylsilyloxy)-2-fmoc-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FMOC-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AMINO-3-(TERTBUTYLDIMETHYLSILYLOXY)-2-FLUORENYLCARBONYLAMINO-4-OCTADECENE-1-OL. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 149035-77-8. Molecular formula: C39H61NO4Si. Mole weight: 635.99. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyoctadec-4-en-2-yl]carbamate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[Si](C)(C)C(C)(C)C. Product ID: ACM149035778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-(tert-Butyldimethylsilyloxy)-2-Fmoc-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-(tert-Butyldimethylsilyloxy)-6-O-desmethyl buprenorphine | 3-O-(tert-Butyldimethylsilyloxy)-6-O-desmethyl buprenorphine. Group: Biochemicals. Alternative Names: [5a, 7a (S) ]-17- (Cyclopropylmethyl) -a- (1, 1-dimethylethyl) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4, 5-epoxy-18, 19-dihydro-6-hydroxy-a-methyl-6, 14-ethenomorphinan-7-methanol. Grades: Highly Purified. CAS No. 130668-49-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H53NO4Si. US Biological Life Sciences. | Worldwide |
| 3-O-(tert-Butyldimethylsilyloxy)-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 researchs 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. | |
| 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 is 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-Tolylazo)toluene-2,6-diamine monoacetate | 3-(o-Tolylazo)toluene-2,6-diamine monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-845-7, 3-(o-Tolylazo)toluene-2,6-diamine monoacetate, 1,3-Benzenediamine, 2-methyl-4-((2-methylphenyl)azo)-, monoacetate, 84434-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 84434-46-8. Molecular formula: C14H16N4.C2H4O2. Mole weight: 300.355600 [g/mol]. Purity: 0.96. IUPACName: acetic acid; 2-methyl-4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine. Canonical SMILES: CC1=CC=CC=C1N=NC2=C(C(=C(C=C2)N)C)N.CC(=O)O. ECNumber: 282-845-7. Product ID: ACM84434468. Alfa Chemistry ISO 9001:2015 Certified. | |
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