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-Azido-3-deoxy-D-galactose | 3-Azido-3-deoxy-D-galactose. CAS No. 2250404-17-0. Molecular formula: C6H11N3O5. Mole weight: 205.17. |  |
| 3-Azido-3-deoxy-D-glucopyranose | 3-Azido-3-deoxy-D-glucopyranose. Synonyms: 3-azido-D-glucopyranose. CAS No. 104875-44-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 3-Azido-3-deoxy-D-ribitol | 3-Azido-3-deoxy-D-ribitol. Molecular formula: C5H11N3O4. Mole weight: 177.16. | |
| 3'-Azido-3'-deoxyguanosine | 3'-Azido-3'-deoxyguanosine is an exceptionally robust antiviral compound meticulously formulated to intricately impede the microbial replication process by precisely directing its attention towards the viral DNA polymerase, disallowing its maleficent progression. Expertly synthesized, this quintessential nucleoside analogue incessantly finds application within the biomedical sector for its unprecedented multiplicity within research domains pertaining to antiviral pharmaceutical evolution and the efficacious research of viral ailments, most notably retroviruses and herpes viruses induced afflictions. Synonyms: AZDG; 2-amino-9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 3'-Deoxy-3'-azidoguanosine; 6H-Purin-6-one, 2-amino-9-(3-azido-3-deoxy-beta-D-ribofuranosyl)-1,9-dihydro-. Grade: ≥95%. CAS No. 98870-11-2. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 3'-Azido-3'-deoxy-L-uridine | 3'-Azido-3'-deoxy-L-uridine is a paramount entity encompassing its remarkable azido modification. This nucleoside analog showcases noteworthy efficacy in impeding viral replication, thereby serving as a pivotal component in antiviral investigative endeavors. Grade: 95%. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 3'-Azido-3'-deoxy-N6-methyladenosine | 3'-Azido-3'-deoxy-N6-methyladenosine is an artificial nucleoside derivative specifically designed as a valuable tool to unravel the intricate nature of RNA modifications and their pivotal influence on the regulatory mechanisms governing gene expression and cellular activities. Synonyms: N6-methyl-9-(3-azido-3-deoxy-β-D-ribofuranosyl)adenine; (2R,3R,4S,5S)-4-azido-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol; 3'-Azido-3'-deoxy-N-methyladenosine. Grade: ≥95%. CAS No. 889126-08-3. Molecular formula: C11H14N8O3. Mole weight: 306.28. | |
| 3'-Azido-3'-deoxy-N6,N6-dimethyladenosine | 3'-Azido-3'-deoxy-N6,N6-dimethyladenosine, a nucleoside analog artificially synthesized, is an ideal compound used extensively in the biomedical field to unearth the RNA's stricture and function. Within the RNA labeling and cross-linking experiments, this chemical benefits momentously. Additionally, its potential usefulness as an antiviral drug directed towards the hepatitis C virus has been under research. Synonyms: 3'-Azido-3'-deoxy-N6-dimethyladenosine; 3'-Azido-3'-deoxy-N,N-dimethyladenosine; 9-(3-azido-3-deoxy-β-D-ribofuranosyl)-6-(dimethylamino)purine. Grade: ≥95%. CAS No. 384334-64-9. Molecular formula: C12H16N8O3. Mole weight: 320.31. | |
| 3'-Azido-3'-deoxythymidine 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 3'-Azido-3'-deoxythymidine 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a valuable compound used in biomedicine. With its excellent antiviral properties, it is instrumental in treating HIV infections. This compound acts as a prodrug, specifically targeting HIV reverse transcriptase, preventing viral replication and further progression of the disease. Synonyms: 3'-Azido-3'-deoxy-D-thymidine 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester. Molecular formula: C23H29N5O13. Mole weight: 583.50. | |
| 3'-Azido-3'-deoxythymidine-5'-monophosphate lithium salt | 3'-Azido-3'-deoxythymidine-5'-monophosphate lithium salt, an extraordinary antiviral pharmaceutical compound employed in the treatment of HIV/AIDS, showcases its potency by impeding the reverse transcriptase enzyme, an essential player in viral replication. With its roots in thymidine, this lithium salt not only bestows augmented cellular penetration but also amplifies antiviral efficacy against HIV. Molecular formula: C10H14N5O7P·xLi. Mole weight: 347.22 (free acid). | |
| 3'-Azido-3'-deoxythymidine 5'-monophosphate sodium salt | 3'-Azido-3'-deoxythymidine 5'-monophosphate sodium salt is an indispensable element in the realm of biomedicine. It assumes a pivotal role as a significant intermediary during the production of antiviral medications, including Zidovudine (AZT). This compound emerges as a potent inhibitor of reverse transcriptase, thereby effectively combatting the relentless progression of HIV and AIDS. Synonyms: Zidovudine 5'-monophosphate sodium salt; AzTMP; 3'-Azido-3'-deoxy-D-thymidine 5'-monophosphate sodium salt. Grade: 97%. CAS No. 128506-29-6. Molecular formula: C10H13N5NaO7P. Mole weight: 369.23. | |
| 3'-Azido-3'-deoxythymidine 5'-triphosphate triethylammonium salt | 3'-Azido-3'-deoxythymidine 5'-triphosphate triethylammonium salt is a valuable reagent used in biomedical research. It serves as an important precursor for synthesizing antiretroviral drugs utilized in the treatment of human immunodeficiency virus (HIV) infections. This compound acts as a nucleoside analog by inhibiting reverse transcriptase, an enzyme crucial for viral replication. Synonyms: Zidovudine 5'-triphosphate triethylammonium salt. Grade: 95%. CAS No. 127753-52-0. Molecular formula: C10H16N5O13P3·3C6H15N. Mole weight: 810.75. | |
| 3'-Azido-3'-deoxyuridine | 3'-Azido-3'-deoxyuridine, renowned for its robust antiviral efficacy, is an exceptional nucleoside analogue. This nucleoside analogue unravels a remarkable mechanism of restraining viral replication through hampering the research and development of viral DNA. Synonyms: Uridine, 3'-azido-3'-deoxy-; 1-((2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 70580-88-0. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 3'-Azido-5'-O-benzoyl-2',3'-dideoxyuridine | 3'-Azido-5'-O-benzoyl-2',3'-dideoxyuridine, a compound widely utilized in the biomedical sector, holds immense value. Its predominant application lies in antiviral therapy for combating DNA viruses like herpes simplex virus and human immunodeficiency virus. Operating as a nucleoside analog, it obstructs viral replication and facilitates the suppression of crucial viral enzymes. Due to its distinctive configuration, it exhibits substantial prospects as an antiviral agent in the treatment of these viral afflictions. Synonyms: 3'-Azido-5'-O-benzoyl-2',3'-dideoxy-D-uridine. Molecular formula: C16H15N5O5. Mole weight: 357.32. | |
| 3-Azido-5-O-benzoyl-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose | 3-Azido-5-O-benzoyl-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose is an indispensable substance, exhibiting an imperative function concerning the development of antiviral medicinal compounds, which selectively act against RNA viruses. This remarkable compound has exhibited auspicious outcomes in thwarting the propagation of distinct viral lineages. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| 3'-Azido-5'-O-benzoyl-3'-deoxythymidine | 3'-Azido-5'-O-benzoyl-3'-deoxythymidine is a formidable antiviral compound employed in the research of HIV infection, acting by impeding the indispensable reverse transcriptase enzyme crucial for viral replication. Synonyms: 1-[(2R,4S,5S)-4-azido-5-(phenylmethoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2R,4S,5S)-4-azido-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione. Grade: 98%. CAS No. 121456-55-1. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 3'-Azido-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine | 3'-Azido-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine: A highly intricate and exceptionally potent antiviral compound, exquisitely effective in combatting a wide array of viral infections induced by both DNA and RNA viruses. Strikingly targeted towards viral reverse transcriptase, it profoundly attenuates the duplicative proclivities of HIV and various other retroviruses. Renowned for its unparalleled utility in the realms of relentless biomedical inquiry and pioneering pharmaceutical advancements, this invaluable entity resides at the forefront of progressive antiviral therapies. Synonyms: 3'-Azido-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-uridine. Molecular formula: C15H25N5O4Si. Mole weight: 367.48. | |
| 3'-Azido-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine | 3'-Azido-5'- O-tert-butyldimethylsilyl-3'-deoxythymidine, commonly known as AZT, is a highly potent antiviral compound utilized in the therapeutic intervention against human immunodeficiency virus (HIV) infection. Mechanistically, it exerts its pharmacological action as a nucleoside reverse transcriptase inhibitor, effectively restraining the activity of the reverse transcriptase enzyme pivotal for viral replication. CAS No. 1254809-15-8. Molecular formula: C16H27N5O4Si. Mole weight: 381.51. | |
| 3'-Azido-5'-O-trityl-2',3'-dideoxy-5-methyluridine | 3'-Azido-3'-deoxy-5'-O-tritylthymidine is a protected derivative of Zidovudine, a potent selective inhibitor of HIV-1 replication. Synonyms: 3'-Azido-3'-deoxy-5'-O-trityl-thymidine; 3'-Azido-3'-deoxy-5'-O-(triphenylmethyl)thymidine; Zidovudine impurity Q; 3'-Azido-3'-deoxy-5'-O-tritylthymidine. Grade: ≥95%. CAS No. 29706-84-1. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine, a formidable antiviral compound widely employed in the biomedical sector, exhibits remarkable efficacy against the pernicious pathogens of HIV and AIDS. Its unparalleled potency lies in its exceptional ability to suppress the reverse transcriptase enzyme, thereby impeding viral replication. Thus, this extraordinary product holds immense promise in the realm of therapeutics, offering a glimmer of hope for affliction-stricken individuals grappling with these formidable diseases. Grade: 98%. Molecular formula: C16H16N6O4. Mole weight: 356.34. | |
| 3'-Azido-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxycytidine, hailed as a paramount contender in the biomedical industry, exhibits remarkable efficacy as a potent antiviral agent. Renowned for its paramount significance in suppressing the replication mechanism of human immunodeficiency virus (HIV), it emerges as a breakthrough in the therapeutic armentarium of HIV infection. By perturbing the reverse transcriptase enzyme, this compound orchestrates an intricate dance, entailing the hindrance of viral DNA synthesis and the subsequent thwarting of viral replication. Molecular formula: C23H20N6O5. Mole weight: 460.44. | |
| 3'-Azido-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine, a remarkable antiviral substance widely utilized in the biomedical field, exhibits potent efficacy against retroviral infections, particularly HIV. Functioning as a nucleoside reverse transcriptase inhibitor (NRTI), it proficiently hinders viral genetic material replication, effectively curbing the advancement of viral ailments. Profoundly valued within the scientific community, this compound stands as a vital tool in combating viral infections. Molecular formula: C22H30N6O4Si. Mole weight: 470.61. | |
| 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine | 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine is an indispensable molecule in the biomedical realm, showcasing remarkable efficacy as an antiviral compound. It thwarts the conversion of viral RNA to DNA through reverse transcription. Molecular formula: C36H30N8O3. Mole weight: 622.68. | |
| 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine is a remarkably potent antiviral compound extensively employed in the biomedical sector, exhibiting remarkable inhibitory potential against diverse viral strains, encompassing the notorious human immunodeficiency virus (HIV) and hepatitis B virus (HBV). It exerts its efficacy by selectively deterring the replication of these malicious microorganisms through actuating an impediment upon their crucial enzymatic machinery. Synonyms: 3'-AZIDO-N6-BENZOYL-2',3'-DIDEOXYADENOSINE; 869354-89-2; MFCD01630962; N6-Benzoyl-3'-azido-2',3'-dideoxyadenosine; J-700075; 110143-02-7. Grade: ≥ 90%. CAS No. 869354-89-2. Molecular formula: C17H16N8O3. Mole weight: 380.37. | |
| 3'-Azido-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine | 3'-Azido-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine, a vital element in the biomedical field, showcases immense complexity and variability. Its prominent application lies in the advancement of prospective antiviral therapeutics, predominantly aimed at RNA viruses. By obstructing viral replication, it demonstrates comprehensive antiviral efficacy against a diverse array of viruses. Molecular formula: C38H34N8O6. Mole weight: 698.73. | |
| 3'-Azido-N6-benzoyl-3'-deoxyadenosine | 3'-Azido-N6-benzoyl-3'-deoxyadenosine, an extensively employed antiviral agent within the biomedical sector, exerts its effectiveness against DNA viruses, including herpes simplex virus (HSV) and human immunodeficiency virus (HIV). By impeding viral DNA synthesis, this compound exhibits exceptional prowess in thwarting viral replication, thereby presenting itself as a highly desirable and efficacious therapeutic intervention for combating these infections. Synonyms: 3'-azido-3-deoxy-N6-benzoyladenosine; 3'-azido-N-benzoyl-3'-deoxy-adenosine; N-[9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide; N-Benzoyl-3'-azido-3'-deoxyadenosine. Grade: ≥95%. CAS No. 103597-10-0. Molecular formula: C17H16N8O4. Mole weight: 396.36. | |
| 3'-Azido-N6-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a pivotal compound in the realm of biomedical research, holds immense promise. In the dynamic landscape of antiviral drug development, it assumes a paramount role in combatting viral infections, most notably HIV/AIDS. Its extraordinary molecular architecture enables the precise targeting of crucial enzymes, thus impeding viral replication. Molecular formula: C24H20N8O4. Mole weight: 484.47. | |
| 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine, an esteemed biomedical marvel, boasts exceptional potency as an antiviral agent. With its unrivaled efficacy, this remarkable compound serves as a formidable weapon against the pernicious HIV, impeding its replication. Functioning as a nucleotide reverse transcriptase inhibitor, it disrupts the conversion of viral RNA to DNA, manifesting as a barrier to the proliferation of HIV. Grade: 95%. Molecular formula: C38H34N8O5. Mole weight: 682.73. | |
| 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine is a formidable antiviral compound, used in the research of targeted viral infections, particularly the menacing HIV/AIDS. This extraordinary compound diligently thwarts the replication and dissemination of the virus by impeding the reverse transcriptase enzyme. Molecular formula: C37H32N8O4. Mole weight: 652.72. | |
| 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a valuable compound acting as a precursor in the research and development of carbohydrate-based molecules and conjugates. This compound is frequently employed in the development of targeted drug delivery systems and glycan-based therapies. Molecular formula: C17H25N3O10. Mole weight: 431.39. | |
| 3-Azidopropyl 2-Acetamido-2-deoxy-β-D-galactopyranoside | 3-Azidopropyl 2-Acetamido-2-deoxy-β-D-galactopyranoside. Synonyms: 3-Azidopropyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside; 3-Azidopropyl 2-Acetamido-2-deoxy-b-D-galactopyranoside. Molecular formula: C11H20N4O6. Mole weight: 304.30. | |
| 3-Azidopropyl β-D-glucopyranoside | 3-Azidopropyl β-D-glucopyranoside. Synonyms: 3-Azidopropyl beta-D-glucopyranoside; 3-Azidopropyl b-D-glucopyranoside. Molecular formula: C9H17N3O6. Mole weight: 263.25. | |
| 3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester | 3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester. Molecular formula: C36H58O9. Mole weight: 634.85. | |
| 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine | 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine, a powerful nucleoside analog with remarkable antiviral properties, finds extensive application in the biomedical field. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)uracil; 3'-β-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine. Grade: ≥95%. CAS No. 2072145-31-2. Molecular formula: C29H29N3O5. Mole weight: 499.56. | |
| 3'-b-C-Methylcytidine | 3'-b-C-Methylcytidine, an eminent compound employed in the realm of biomedicine, proves pivotal in the amelioration of diverse ailments, including cancer and viral infections. With its remarkable capacity to impede neoplastic proliferation, this compound serves as an invaluable anti-cancer adjunct. Moreover, its inherent antiviral prowess positions it as a potent weapon against viral afflictions. Synonyms: Cytidine, 3'-C-methyl-; 3'-β-C-Methylcytidine; 3'-beta-C-Methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidin-2-one; 3'-C-methylcytidine. Grade: ≥95%. CAS No. 20724-72-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-b-C-Methyl-N6-methyladenosine | 3'-b-C-Methyl-N6-methyladenosine is a remarkable compound, holding immense potential in research of diverse ailments such as cancer and neurodegenerative disorders. Impressively, it performs as an influential suppressor of RNA methyltransferases, skillfully governing RNA metabolism and controlling gene expression. Synonyms: 3'-beta-C-Methyl-N6-methyladenosine; Adenosine, N-methyl-3'-C-methyl-; N-Methyl-3'-C-methyladenosine. Grade: ≥95%. CAS No. 565450-84-2. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 3'-b-C-Methyluridine | 3'-b-C-Methyluridine, a compound highly regarded in the biomedical sector, showcases immense significance due to its broad applications. It manifests exceptional potential in combating various diseases, including cancer, viral infections, and autoimmune disorders. Notably, it possesses pharmacological attributes as an antineoplastic agent, effectively hindering viral replication and orchestrating the modulation of immune responses. The utilization of 3'-b-C-Methyluridine in drug development and comprehensive biomedicine investigations exhibits considerable promise, highlighting its paramount importance in scientific research. Synonyms: 3'-beta-C-Methyluridine; 1-(3-C-methyl-β-D-ribofuranosyl)uracil; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 3'-C-methyluridine; 3'-methyluridine. Grade: ≥95%. CAS No. 80541-15-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3BDO | 3BDO, a cell-permeable, orally bioavailable, non-toxic butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway, which inhibits autophagyin HUVECs. 3BDO inhibits autophagy in human umbilical vein endothelial cells (HUVECs) and neuronal cells. Synonyms: 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one. Grade: 99.15 %. CAS No. 890405-51-3. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 3'-(Benzylamino)-3'-deoxyadenosine | 3'-(Benzylamino)-3'-deoxyadenosine, a chemical compound, possesses a one-of-a-kind structure that facilitates its integration into DNA and ultimately leads to the destruction of cancerous cells. It serves a pivotal role in the development of drugs aimed at treating numerous types of cancer, primarily leukemia and lymphoma, while also demonstrating potential in treating prevalent viral infections such as hepatitis B and C. Its multipurpose nature and innovative molecular composition ensure it remains at the forefront of cancer research developments. Synonyms: 3'-Deoxy-3'-[(phenylmethyl)amino]-adenosine; Adenosine, 3'-deoxy-3'-[(phenylmethyl)amino]-. Grade: 97%. CAS No. 67313-10-4. Molecular formula: C17H20N6O3. Mole weight: 356.38. | |
| 3-(((Benzyloxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid | 3-(((Benzyloxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C18H16F3NO4. Mole weight: 367.32. | |
| 3-Benzyltoluene | 3-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 1-Benzyl-3-methylbenzene. CAS No. 620-47-3. Molecular formula: C14H14. Mole weight: 182.27. | |
| 3β,5α,6β-Trihydroxycholestane | 3β,5α,6β-Trihydroxycholestane is useful for treatment of hyperlipemia, arteriosclerosis, diabetes, obesity. Synonyms: Cholestane-3beta,5alpha,6beta-triol; 5alpha,6beta-Dihydroxycholestanol; Cholesta-3beta,5alpha,6beta-triol; 3beta,5alpha,6beta-trihydroxycholestane. Grade: >99%. CAS No. 1253-84-5. Molecular formula: C27H48O3. Mole weight: 420.68. | |
| 3β,5α-Tetrahydrocortisol | 3β,5α-Tetrahydrocortisol is a metabolite of Cortisol, which is a glucocorticoid secreted by the adrenal cortex used to treat immune, inflammatory, and neoplastic conditions. Synonyms: Pregnan-20-one, 3,11,17,21-tetrahydroxy-, (3β,5α,11β)-; (3β,5α,11β)-3,11,17,21-Tetrahydroxypregnan-20-one; 5α-Pregnan-20-one, 3β,11β,17,21-tetrahydroxy-; 3β,11β,17,21-Tetrahydroxy-5α-pregnan-20-one; 3β-Allotetrahydrocortisol; Reichstein's substance V. Grade: ≥95%. CAS No. 651-43-4. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| 3β,6α,12β-Dammar-E-20(22)-ene-3,6,12,25-tetraol | 3β,6α,12β-Dammar-E-20(22)-ene-3,6,12,25-tetraol is a SIRT1 activator, which exhibits significant stimulation of SIRT1 activity and anti-tumor activity. Synonyms: (3beta,6alpha,12beta,20E)-Dammar-20(22)-ene-3,6,12,25-tetrol. CAS No. 97744-95-1. Molecular formula: C30H52O4. Mole weight: 476.73. | |
| 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine | 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine, an intriguing and formidable nucleoside derivative, triumphantly thrives in the biomedical realm where it valiantly combats viral infections and specific cancer forms. Astonishingly, this compound showcases remarkable antiviral prowess against RNA viruses, thereby sparking immense interest as a potential candidate for antitumor interventions. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)-5-methyluracil; 3'-b-Amino-2',3'-dideoxy-5-methyl-5'-O-trityluridine; 1-(3-Amino-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 204688-08-4. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 3'-β-Amino-2',3'-dideoxyuridine | 3'-β-Amino-2',3'-dideoxyuridine, an influential biomedical compound, is widely recognized for its remarkable antiviral properties. With extraordinary efficacy, it exhibits immense potential in combating viral infections originating from herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Functioning as a nucleoside analog, this potent drug serves as a significant obstacle in viral replication by intricately interfering with the process of DNA synthesis. Synonyms: 1-(3-Amino-2,3-dideoxy-b-D-threo-pentafuranosyl)uracil; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-β-D-threo-pentofuranosyl)-. Grade: ≥95%. CAS No. 101062-04-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester | 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester is an amine-reactive derivative of Digoxigenin. It has been shown to inhibit the Na+/K+ ATPase by binding to the cardiac steroid receptor site. Synonyms: 3β-Amino-3-deoxydigitoxigenin Hemisuccinate N-Succinimidyl Ester; (3β,5β,12β)-3-[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]amino]-12,14-dihydroxycard-20(22)-enolide. CAS No. 216299-46-6. Molecular formula: C31H42N2O9. Mole weight: 586.67. | |
| 3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine | 3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is used in biomedicine for the synthesis of nucleoside analogs, playing a crucial role in the development of antiviral drugs for the reserch of HIV and other viral infections. It exhibiting potential inhibitory effects on reverse transcriptase is a key enzyme involved in viral replication. Synonyms: 1-(3-beta-Azido-2,3-dideoxy-5-O-(4-methyltrityl)-beta-D-threopentafuranosyl)uracil; 3'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine. Grade: ≥95%. CAS No. 2072145-36-7. Molecular formula: C29H27N5O5. Mole weight: 525.56. | |
| 3'-beta-Azido-2',3'-dideoxyuridine | 3'-beta-Azido-2',3'-dideoxyuridine, a remarkable antiviral agent extensively applied in the field of biomedicine, bears immense potential in combating diverse viral ailments, particularly HIV/AIDS. Its mechanism of action revolves around the inhibition of reverse transcriptase, a vital enzyme crucial for viral replication. Synonyms: 1-(3-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)uracil; 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; AZddU (threo); AZU(up); NSC 380882; 3'-Epinavuridine; 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)-. Grade: ≥95%. CAS No. 101039-96-7. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 3'-beta-C-Ethynyladenosine | 3'-beta-C-Ethynyladenosine is a remarkable antiviral compound widely employed for the research of HIV/AIDS, demonstrating potent efficacy by impeding reverse transcriptase, which disrupts the replication of the virus. Synonyms: Adenosine, 3'-C-ethynyl-; 3'-β-C-Ethynyladenosine; 9-(3-C-ethynyl-β-D-ribo-pentofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3-ethynyl-2-hydroxymethyl-tetrahydro-furan-3,4-diol; 3'-C-Vinyladenosine. Grade: ≥95%. CAS No. 180300-54-3. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 3'-beta-C-Ethynylguanosine | 3'-beta-C-Ethynylguanosine, a potent antiviral and antitumor agent employed in the biomedical sector, exhibits remarkable selectivity in suppressing viral RNA polymerases, rendering it highly effective against diverse viral infections. Synonyms: 3'-β-C-Ethynylguanosine; 9-(3-C-ethynyl-β-D-ribofuranosyl)guanine; 2-amino-9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 3'-c-ethynylguanosine. Grade: ≥95%. CAS No. 180300-56-5. Molecular formula: C12H13N5O5. Mole weight: 307.26. | |
| 3'-beta-C-Ethynylinosine | 3'-beta-C-Ethynylinosine, a highly potent antiviral compound, constitutes a pivotal constituent in the realm of biomedical research, being extensively employed to unravel the intricate facets of viral infections. It showcases remarkable antiviral efficacy against an array of RNA viruses such as Dengue, Zika, and Yellow fever viruses. Synonyms: 9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Grade: ≥95%. Molecular formula: C12H12N4O5. Mole weight: 292.25. | |
| 3'-beta-C-Ethynyl-N6-isopentenyl adenosine | 3'-beta-C-Ethynyl-N6-isopentenyl adenosine is an adenosine analog widely employed in the biomedical sector, exhibiting remarkable antiviral attributes. By impeding viral replication mechanisms, this compound establishes itself as a propitious contender in the quest for antiviral drug exploration and enhancement. Synonyms: 3'-C-Ethynyl-N6-isopentenyl adenosine. Grade: ≥95%. Molecular formula: C17H21N5O4. Mole weight: 359.38. | |
| 3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine | 3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine is an incredibly potent and selective adenosine A3 receptor agonist. This compound has applications in research of cancer, cardiovascular diseases, and neurodegenerative disorders. Synonyms: 3'-C-Ethynyl-N6-(m-methoxybenzyl)adenosine. Grade: ≥95%. Molecular formula: C20H21N5O5. Mole weight: 411.41. | |
| 3'-beta-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine | 3'-beta-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine, renowned for its robust adenosine receptor agonist properties, establishes its paramount significance as a biomedical research agent. Synonyms: 3'-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine. Grade: ≥95%. Molecular formula: C20H18F3N5O4. Mole weight: 449.38. | |
| 3'-beta-C-Ethynyl-N6,N6-dimethyladenosine | 3'-beta-C-Ethynyl-N6,N6-dimethyladenosine, an extremely potent synthetic compound extensively employed in the field of biomedicine, serves as a remarkable modulator of specific enzymes. Its distinctive molecular structure confers it the ability to effectively combat certain diseases. Synonyms: Adenosine, 3'-C-ethynyl-N,N-dimethyl-; 3'-β-C-Ethynyl-N6,N6-dimethyladenosine. Grade: ≥95%. CAS No. 565450-82-0. Molecular formula: C14H17N5O4. Mole weight: 319.32. | |
| 3β-Cholic Acid | 3β-Cholic Acid is a primary bile acid that plays a crucial role in the digestion and absorption of dietary fats. It is synthesized in the liver from cholesterol and is secreted into the intestine as part of bile. Cholic acid emulsifies fats, breaking them down into smaller droplets, which increases the surface area for digestive enzymes to act upon. This process is essential for the efficient absorption of fats and fat-soluble vitamins. Additionally, cholic acid is involved in the regulation of cholesterol metabolism and has been studied for its potential role in various metabolic processes. Uses: Possible progesterone metabolite. Synonyms: Cholan-24-oic acid, 3,7,12-trihydroxy-, (3β,5β,7α,12α)-; (3β,5β,7α,12α)-3,7,12-Trihydroxycholan-24-oic acid; 3β,7α,12α-Trihydroxy-5β-cholan-24-oic acid; 3-Epicholic acid; 3Beta-Cholic Acid; 3β,7α,12α-Trihydroxy-5β-cholanic acid; 3β,7α,12α-Trihydroxy-5β-cholanoic acid; Ursodeoxycholic Acid Impurity 27; (5β)-3β,7α,12α-trihydroxy-cholan-24-oic acid; 3β-Epicholic Acid. Grade: ≥95%. CAS No. 3338-16-7. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 3'-beta-C-Methyl-2-thiouridine | 3'-beta-C-Methyl-2-thiouridine is an extensively studied and widely employed modified nucleoside, enabling a critical examination of RNA modifications across diverse biological phenomena. Synonyms: 3'-C-Methyl-2-thiouridine. Grade: ≥95%. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 3'-beta-C-Methyl-3-deazauridine | 3'-beta-C-Methyl-3-deazauridine, a pivotal compound within the biomedical sector, stands as a potent antiviral agent employed for curing viral ailments such as hepatitis C and herpes simplex. Synonyms: 3'-C-Methyl-3-deazauridine. Grade: ≥95%. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3'-beta-C-Methyl-5-methoxyuridine | 3'-beta-C-Methyl-5-methoxyuridine is an esteemed compound extensively employed in the biomedical sector, exhibiting exceptional promise as an antiviral therapeutic compound. Its intricate molecular constitution renders it highly proficient in selectively binding to viral enzymes, impeding viral replication and alleviating the gravity of associated ailments. Synonyms: 3'-C-Methyl-5-methoxyuridine. Grade: ≥95%. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 3'-beta-C-Methyl-5-methylcytidine | 3'-beta-C-Methyl-5-methylcytidine, an esteemed biomedical breakthrough, emerges as a paramount panacea against viral afflictions. Displaying unparalleled antiviral prowess, this intricate compound thwarts the replication and RNA synthesis of a plethora of RNA viruses, notably the formidable hepatitis C virus. Synonyms: 3'-C-Methyl-5-methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidin-2-one. Grade: ≥95%. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 3'-beta-C-Methyl-5-methyluridine | 3'-beta-C-Methyl-5-methyluridine is a biomedicine used for the treatment of certain viral infections and as an antiviral drug. It works by interfering with the replication process of the virus and inhibiting its growth. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione; Uridine, 5-methyl-3'-C-methyl-; 3'-β-C-Methyl-5-methyluridine; 5-Methyl-3'-C-methyluridine. Grade: ≥95%. CAS No. 934002-35-4. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3'-beta-C-Methyl-5-trifluoromethyluridine | 3'-beta-C-Methyl-5-trifluoromethyluridine, a remarkable nucleoside analogue extensively utilized in the biomedical sector, showcases profound antiviral efficacy, specifically combating HIV and hepatitis B virus. Synonyms: 3'-C-Methyl-5-trifluoromethyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grade: ≥95%. Molecular formula: C11H13F3N2O6. Mole weight: 326.23. | |
| 3'-beta-C-Methyladenosine | 3'-beta-C-Methyladenosine is a groundbreaking biomedical compound, assuming a pivotal stance in the arena of drug discovery and scientific inquiry related cancer, viral affections, and immune-mediated pathogenesis. Synonyms: 3'-C-Methyladenosine; Adenosine, 3'-C-methyl-; 9-(3'-C-Methyl-β-D-ribofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 15397-13-4. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-beta-C-Methylguanosine | 3'-beta-C-Methylguanosine, a paramount compound in the realm of biomedicine, assumes a pivotal position. It not only serves as an active participant in the realm of antiviral therapeutics but also showcases promise as a prospective intervention against infectious ailments inflicted by RNA viruses. Its exceptional proficiency lies in its capacity to obstruct viral replication and RNA synthesis, which in turn manifests as an effective antiviral agent. Synonyms: 3'-C-Methylguanosine; 9-(3-C-methyl-β-D-ribofuranosyl)guanine; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one; 3'-β-C-Methylguanosine. Grade: ≥95%. CAS No. 115303-89-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3'-beta-C-Methyl-inosine | 3'-beta-C-Methyl-inosine is a nucleoside analogue, thwarting viral replication by intricately perturbing the delicate process of viral RNA research and development. Synonyms: 3'-C-Methyl-inosine; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-1H-purin-6-one. Grade: ≥95%. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-beta-C-Methyl-N6-isopentenyladenosine | 3'-beta-C-Methyl-N6-isopentenyladenosine, a highly potent nucleoside analogue prominent in the biomedical sector, prevails as a pivotal asset. Successfully harnessing its prowess, this compound exhibits remarkable efficacy when combating specific malignant neoplasms such as breast, lung, and pancreatic cancers. Synonyms: 3'-C-Methyl-N6-isopentenyladenosine. Grade: ≥95%. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a valuable compound exhibiting potential in the research of various diseases, especially cancer. This product can be utilized as a research tool to investigate the mechanisms of actions of novel drugs targeting adenosine receptors. Synonyms: 3'-C-Methyl-N6-(m-methoxybenzyl)adenosine. Grade: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a highly potent adenosine receptor agonist, exhibiting exceptional selectivity. Its versatility is evident in its ability to regulate intricate cellular signaling cascades implicated in diverse pathological conditions encompassing inflammation, malignancies, and neurological afflictions. Synonyms: 3'-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine. Grade: ≥95%. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
| 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine is an extraordinary biomedical compound, with immense potential lying in the reserch of cancer, autoimmune disorders, and neurodegenerative diseases. With precise receptor targeting and intricate signaling modulation, this remarkable compound showcases its prowess in disease research. Synonyms: 3'-C-Methyl-N6-(p-methoxybenzyl)adenosine. Grade: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| 3β-Deoxycholic acid | 3β-Deoxycholic acid is a bile acid derivative that is not commonly found in natural bile but can be synthesized or studied in a laboratory setting. Bile acids, including deoxycholic acid, are important for the digestion and absorption of fats in the intestine. They act as natural detergents to emulsify fat globules, aiding in the digestion of lipids. While 3β-deoxycholic acid is not a major component of bile, it may be of interest in research for understanding bile acid metabolism and its role in lipid digestion. Synonyms: Cholan-24-oic acid, 3,12-dihydroxy-, (3β,5β,12α)-; (3β,5β,12α)-3,12-Dihydroxycholan-24-oic acid; 3-Epideoxycholic acid; 3β,12α-Dihydroxy-5β-cholan-24-oic acid; 3β,12α-Dihydroxy-5β-cholanic acid; 3β,12α-Dihydroxy-5β-cholanoic acid; 3β,12α-Dihydroxycholanoic acid; 3Beta-Deoxycholic Acid; 5β-Cholanic acid-3β,12α-diol; 7-Deoxycholic acid; Isodeoxycholic acid; 3β-DCA; EDCA. Grade: ≥95%. CAS No. 570-63-8. Molecular formula: C24H40O4. Mole weight: 392.57. | |
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