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-PBA-Lys | Lysine was attached to phenylbutyric acid (PBA) to form PBA-α-Lys and PBA-ω-Lys as PBA prodrugs for treating chemo- therapy-associated mucositis. |  |
| 3-Pentyl-2-benzofuran-1(3H)-one | 3-Pentyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 1(3H)-Isobenzofuranone, 3-pentyl-. CAS No. 111943-62-5. Molecular formula: C13H16O2. Mole weight: 204.269. | |
| 3-Pentylidene-2-benzofuran-1-one | 3-Pentylidene-2-benzofuran-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 1(3H)-Isobenzofuranone, 3-pentylidene-. CAS No. 90965-68-7. Molecular formula: C13H14O2. Mole weight: 202.253. | |
| 3-pentylisoindolin-1-one | 3-pentylisoindolin-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-Pentylisoindolin-1-one; 691863-84-0; SCHEMBL10794645; B0047-284882. CAS No. 691863-84-0. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| 3-Phenoxy-8-azabicyclo[3.2.1]octane hydrochloride | 3-Phenoxy-8-azabicyclo[3.2.1]octane hydrochloride is a potent and selective dopamine D2 receptor agonist and has been widely used to study the mechanism of dopamine signaling and its role in various physiological and pathological processes. Synonyms: 8-Azabicyclo[3.2.1]octane, 3-phenoxy-, hydrochloride (1:1); 3-Phenoxy-8-azabicyclo[3.2.1]octane monohydrochloride. Grade: ≥95%. CAS No. 1955540-15-4. Molecular formula: C13H18ClNO. Mole weight: 239.74. | |
| 3-Phenoxybenzaldehyde Cyanohydrin | 3-Phenoxybenzaldehyde Cyanohydri is a coveted precursor and interstitial agent, elegantly catalyzing the intricate synthesis of sundry pharmaceutical compounds. Synonyms: alpha-hydroxy-3-phenoxy-benzeneacetonitril. Grade: > 95%. CAS No. 39515-47-4. Molecular formula: C14H11NO2. Mole weight: 225.25. | |
| 3-Phenyl-2-propenyl β-D-glucopyranoside | 3-Phenyl-2-propenyl β-D-glucopyranoside is a potent pharmaceutical agent utilized within the biomedical sector, holding tremendous promise for the research of inflammatory disorders and malignancies. Its potentiality lies in its remarkable manifestation of anti-inflammatory and anti-neoplastic attributes. Synonyms: β-D-Glucopyranoside, 3-phenyl-2-propen-1-yl; 3-Phenyl-2-propen-1-yl β-D-glucopyranoside; β-D-Glucopyranoside, 3-phenyl-2-propenyl; Cinnamyl alcohol glucoside; Cinnamyl β-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-((3-phenylallyl)oxy)tetrahydro-2H-pyran-3,4,5-triol. Grade: 95%. CAS No. 69306-80-5. Molecular formula: C15H20O6. Mole weight: 296.32. | |
| 3-Phenyllactic acid | 3-Phenyllactic acid is a broad-spectrum antimicrobial compound. Synonyms: DL-3-Phenyllactic acid; DL-3-phenyl Lactic Acid; a-Hydroxybenzenepropanoic Acid; (RS)-3-Phenyllactic Acid; (±)-2-Hydroxy-3-phenylpropanoic Acid; (±)-3-Phenyllactic Acid; (±)-b-Phenyllactic Acid; 2-Hydroxy-3-phenylpropionic Acid; 3-Phenyl-2-hydroxypropanoic Acid; DL-2-Hydroxy-3-phenylpropionic Acid; DL-b-Phenyllactic Acid; NSC 2627; DL-Phenyllactic Acid; a-Hydroxy-b-phenylpropionic Acid; a-Hydroxyphenylpropanoic Acid. Grade: ≥99%. CAS No. 828-01-3. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 3-Phenyltoxoflavin | 3-Phenyltoxoflavin, a derivative of Toxoflavin, is an inhibitor of Hsp90 and has anti-cancer activity, with a Kd of 585 nM for the interaction of Hsp90-TPR2A. Synonyms: Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione, 1,6-dimethyl-3-phenyl-; 1,6-Dimethyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione; 1,6-Dimethyl-3-phenyl-1H,5H,6H,7H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione. Grade: ≥95%. CAS No. 32502-63-9. Molecular formula: C13H11N5O2. Mole weight: 269.26. | |
| 3'-Phosphate CPG | 3'-Phosphate CPG, a widely employed constituent in the realm of biomedicine, serves as a crucial building block in the creation of oligonucleotides and a plethora of therapeutic agents, namely antiviral and anticancer drugs, as well as gene therapy. With its capacity to stimulate RNA and DNA amplification, this product occupies a prominent place in genetic disease research, illustrating its indispensability and utility. Synonyms: 3'-Phosphate-CPG; 3'-Phosphate CPG 1000Å; 2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-2-succinoyl)-long chain alkylamino-CPG; 3'-Phosphate CPG 1000. | |
| 3'-Phosphate CPG (High Load) | 3'-Phosphate CPG (High Load), a potent and robust solid support utilized in the synthesis of oligonucleotides. As a master of its craft, it reigns supreme with its exceptional loading capacity, catering to even the most complex of sequences. Renowned in its field, esteemed researchers have employed its prowess in developing nucleotide-based therapeutics for the treatment of multiple ailments, ranging from various cancers to viral infections. Synonyms: 2-[2-(4,4'-Dimethoxytrityoxy)ethylsulfonyl]ethyl-2-succinoyl)-long chain alkylamino-CPG 500. Mole weight: 154.06. | |
| 3'-Phosphate Frits column (100nmol) | 3'-Phosphate Frits column (100nmol) is a cutting-edge technological instrument utilized in RNA molecule refinement and evaluation. Distinguished by its exceptional separation and binding characteristics, it grants the exclusive capacity to extract and cleanse RNA samples imbued with 3'-phosphate modifications. It has been deemed indispensable for fundamental studies concerning RNA processing, mRNA turnover, as well as RNA interference pathways. Synonyms: 3'-Phosphate Frits column. | |
| 3'-Phosphate Frits column (200nmol) | 3'-Phosphate Frits column (200nmol) is a biomedical industry accessory of immense value, playing a pivotal role in the purification and separation of nucleic acids. With exceptional binding efficacy, this column captures DNA and RNA fragments harboring 3'-phosphate groups with unparalleled efficiency. Synonyms: 3'-Phosphate Frits column. | |
| 3'-Phosphate PS | 3'-Phosphate PS, a fundamental component in nucleic acid synthesis, is extensively utilized in biochemical research. This compound is an ideal candidate for studying enzymes controlling DNA replication and repair. Additionally, it holds an excellent therapeutic potential for treating various diseases like cancer and viral infections due to its immune modulating properties, making it a promising alternative for immunotherapy. Synonyms: 2-[2-(4,4'-Dimethoxytrityoxy)ethylsulfonyl]ethyl-2-succinoyl)-polystyrene. Mole weight: 79.98. | |
| 3'-Phosphoadenosine 5'-phosphosulfate triethylammnonium salt | 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a biochemical compound where 3'-phosphoadenosine 5'-phosphosulfate (PAPS) is stabilized as a salt with triethylammonium. 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a key reagent in biochemical and pharmacological research, providing a stable and soluble form of PAPS for studying sulfation processes and their implications in cellular functions and drug development. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with N,N-diethylethanamine (1:x); Phosphoadenosine phosphosulfate, TEA salt; 3'-Phosphoadenylyl sulfate, TEA salt; PAPS, TEA salt; 3'-Phosphoadenosine 5'-phosphosulfate, TEA salt; 5'-Adenylyl sulfate 3'-phosphate, TEA salt; Adenosine 3'-phosphate 5'-sulfatophosphate, TEA salt; Adenosine 5'-phosphosulfate 3'-phosphate, TEA salt. Grade: ≥90%. CAS No. 936827-87-1. Molecular formula: C10H15N5O13P2S.xC6H15N. Mole weight: 507.27 (free base). | |
| 3'-p-Hydroxy Paclitaxel | 3'-p-Hydroxy Paclitaxel is a metabolite of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: 3'-Para-hydroxypaclitaxel; [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-β-(Benzoylamino)-α,4-dihydroxy-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; 3'-p-Hydroxypaclitaxel. Grade: ≥95%. CAS No. 132160-32-8. Molecular formula: C47H51NO15. Mole weight: 869.93. | |
| 3-Piperidino-propiophenone hydrochloride | 3-Piperidino-propiophenone hydrochloride is a highly valued pharmaceutical compound in the biomedical industry exhibiting exceptional characteristics that deem it ideal as an intermediary compound in the synthesis of multifarious drugs. Its immense significance lies in its integral contribution to studying an array of afflictions such as pain, neurological anomalies and mental health ailments. Synonyms: 3-(1-Piperidinyl)propiophenone Hydrochloride; 3-Piperidinopropiophenone Hydrochloride; N-(2-Benzoylethyl)piperidine Hydrochloride; S 220; β-Piperidinopropiophenone Hydrochloride; 1-(2-benzoylethyl)piperidinium chloride; 1-phenyl-3-piperidino-propan-1-one hydrochloride; 1-Propanone, 1-phenyl-3-(1-piperidinyl)-, hydrochloride; Trihexyphenidyl Related Compound A; NSC145013. Grade: ≥95%. CAS No. 886-06-6. Molecular formula: C14H19NO.HCl. Mole weight: 253.77. | |
| 3PO | 3PO inhibits PFKFB3 (IC50 = 25 μM) and has the potential to inhibit the proliferation of cancer cells. Synonyms: (E)-3PO; (E)-3-(pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one; 3PO (inhibitor of glucose metabolism); 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-, (2E)-; (2E)-3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one; 2-Propen-1-one, 1-(4-pyridyl)-3-(3-pyridyl)-, (E)-. Grade: ≥95%. CAS No. 18550-98-6. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| 3'-p-O-Benzyl-6α-hydroxy Paclitaxel | 3'-p-O-Benzyl-6α-hydroxy Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: [(1S,2S,3R,4S,7R,8S,9R,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoyl]oxy-1,8,9-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate; (2α,5β,6α,7β,10β,13α)-4,10-Diacetoxy-13-({(2R,3S)-3-(benzoylamino)-3-[4-(benzyloxy)phenyl]-2-hydroxypropanoyl}oxy)-1,6,7-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl-benzoate. Molecular formula: C54H57NO16. Mole weight: 976.03. | |
| 3'-p-O-Benzyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | 3'-p-O-Benzyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel is one of Paclitaxel metabolites. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C57H58Cl3NO17. Mole weight: 1135.42. | |
| 3'-p-O-Benzyl-N-desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | 3'-p-O-Benzyl-N-desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C58H66Cl3NO18. Mole weight: 1171.50. | |
| 3'-p-O-Benzyl Paclitaxel | 3'-p-O-Benzyl Paclitaxel is one of Paclitaxel metabolites. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C54H57NO15. Mole weight: 960.03. | |
| 3'-Propargyl-5-Me-dC CPG | 3'-Propargyl-5-Me-dC CPG, a paramount chemical compound, is extensively employed in the biomedicine industry as a vital ingredient in oligonucleotide synthesis for drug research and development. Utilized predominantly for RNA-based therapeutics, this chemical serves a crucial role in the treatment of cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-3'-propargyl-5-methyl-2'-deoxyCytosine-N-succinoyl-long chain alkylamino-CPG. Mole weight: 341.26. | |
| 3-Propylisobenzofuran-1(3H)-one | 3-Propylisobenzofuran-1(3H)-one is a multifaceted bioactive substance, used in studying neurodegenerative afflictions, exemplified by Alzheimer's and Parkinson's diseases. Synonyms: 3-propylisobenzofuran-1(3H)-one; 72424-08-9; 1(3H)-Isobenzofuranone, 3-propyl-; 3-PROPYL-3H-2-BENZOFURAN-1-ONE; SCHEMBL873209; CHEMBL274714; DTXSID40446766; B0417-467371. Grade: > 95%. CAS No. 72424-08-9. Molecular formula: C11H12O2. Mole weight: 176.22. | |
| 3'-PT-Amino-Modifier C3 CPG | 3'-PT-Amino-Modifier C3 CPG, a chemical utilized within the biomedical sector for the synthesis of nucleic acids, has the distinctive role of serving as a solid support in oligonucleotide synthesis. This molecular tool therefore has the capacity to produce modified DNA fragments augmented with exceptional capabilities. Significantly, this product plays an instrumental role in the advancement of drug discovery imperative for gene therapy and the treatment of complex diseases including cancer and genetic disorders. Synonyms: 3'-PT Amino-Modifier C3 CPG 1000; 3'-PT-Amino-Modifier C3 CPG 1000Å; N-(3-(O-Dimethoxytrityl)-propyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG; 3'-PT Amino-Modifier C3 CPG (1000 Å). Mole weight: 137.07. | |
| 3'-PT-Amino-Modifier C6 CPG | 3'-PT-Amino-Modifier C6 CPG, a specialized product that plays an essential role in the biomedical industry, facilitates the efficient and specific synthesis of oligonucleotides by serving as a solid support throughout the synthesis procedure. Its exceptional utility in the development of antisense drugs targeting an array of diseases, such as cancer, viral infections, and genetic disorders, underscores its criticality in biomedicine. With its high yield and purity, this product empowers researchers to create custom oligonucleotides, thereby rendering it an indispensable tool in the field of biomedicine. Synonyms: 3'-PT Amino C6 CPG; N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG; 3'-PT-Amino-Modifier C6 CPG 1000Å; 3'-PT Amino-Modifier C6 CPG 1000. | |
| 3'-PT-Amino-Modifier C6 PS | 3'-PT-Amino-Modifier C6 PS, a fundamental reagent necessary for the synthesis of oligonucleotides of high purity, acts as an enhancer of the binding efficacy between nucleic acids and other ligands, hence, enhancing modulatory actions. Its versatility renders it as an optimal choice in the development of nucleic acid-based drugs such as antisense oligonucleotides (ASOs) and siRNA. Its usage potential in treating multifaceted health problems like cancer and viral infections makes it an invaluable asset in the biomedical industry. Synonyms: N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-polystyrene. Mole weight: 179.15. | |
| 3-(Pyridin-3'-yl)-cytisine | 3-(Pyridin-3'-yl)-cytisine is a nicotinic receptor partial agonist with antidepressant properties. It is a high-affinity α4β2 partial agonist with the Kis of 0.91, 119 and 1100 nM for α4β2, α3β4 and α7 receptors, respectively. However, it has little activity at α3β4 and α7 receptors. Synonyms: (1R,5S)-1,2,3,4,5,6-Hexahydro-9-(3-pyridinyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; (1R,9S)-5-(3-Pyridinyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one; 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-9-(3-pyridinyl)-, (1R,5S)-; 3-pyr-Cytisine. Grade: 98%. CAS No. 948027-43-8. Molecular formula: C16H17N3O. Mole weight: 267.33. | |
| 3-Pyridinemethanol | 3-Pyridinemethanol, an aromatic alcohol compound, is a widely used in the synthesis of some inhibitors like Chk1 and histone deacetylase inhibitors. Uses: 3-pyridinemethanol is a widely used in the synthesis of some inhibitors like chk1 and histone deacetylase inhibitors. Synonyms: pyridin-3-ylmethanol. Grade: 95 %. CAS No. 100-55-0. Molecular formula: C6H7NO. Mole weight: 109.13. | |
| 3-Pyridinylmethylbeta-D-glucopyranoside | 3-Pyridinylmethylbeta-D-glucopyranoside is a significant compound in the biomedical realm, exhibiting multifaceted utility in research of a myriad of afflictions such as cancer, diabetes is and inflammation. Leveraging its therapeutic efficacy, this compound effectively perturbs cellular pathways, thereby intervening in disease development and fostering holistic well-being. Synonyms: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-(pyridin-2-ylmethyl)oxane-2,3,4,5-tetrol; ZINC216082303; 3-pyridinylmethylbeta-d-glucopyranoside; KB-309713; 151870-75-6. Grade: 95%. CAS No. 151870-75-6. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 3-Pyridylacetic acid hydrochloride | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: 2-pyridin-3-ylacetic acid; hydrochloride. Grade: 97 %. CAS No. 6419-36-9. Molecular formula: C7H7NO2 · HCl. Mole weight: 173.60. | |
| 3-pyridylmethyl N-[[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]methyl]carbamate | A selective HDAC1/2 inhibitor, exhibiting selectivity over class II HDACs 3-8. Synonyms: (pyridin-3-yl)methyl 4-(2-amino-5-(thiophen-2-yl)phenylcarbamoyl)benzylcarbamate. Grade: 98%. CAS No. 849233-98-3. Molecular formula: C25H22N4O3S. Mole weight: 458.50. | |
| 3'-QD-1 CPG 1000 | 3'-QD-1 CPG 1000, a phosphorothioate oligodeoxynucleotide, has consistently garnered attention in the field of biomedical research. Its immunostimulatory effects on dendritic cells have been ardently examined, and it has been postulated as a potent adjuvant in cancer immunotherapy. The sheer magnitude of research that has been conducted on this ochreous substance can leave one quite breathless. | |
| 3'-QD-1 Frits column (1umol) | 3'-QD-1 Frits column (1umol) - a sophisticated innovation in biomedical research, instrumental in the chromatographic analysis and purification of a diverse range of drugs and biomolecules. With superior resolution and sensitivity, it effortlessly isolates intricate mixtures, prevalent in cancer treatments and infectious diseases. Its unmatched accuracy provides trustful results, bringing groundbreaking progress in the creation of pioneering therapies and drug delivery systems. Synonyms: 3'-QD-1 Frits column. | |
| 3'-QD-1 Frits column (500nmol) | 3'-QD-1 Frits Column (500nmol), an indispensable component to the biomedicine industry, contributes significantly in detecting and analyzing nucleic acids. Renowned for its high-quality frits, it is a must-have for various researches related to drug development and disease diagnosis. The product facilitates effective sample transfer and separation resulting in the purification and isolation of DNA and RNA molecules from pharmaceutical preparations. Synonyms: 3'-QD-1 Frits column. | |
| 3'-QD-1 PS | 3'-QD-1 PS is a vital biomolecular probe extensively used in the biomedical industry. This exceptional compound aids in the detection and analysis of specific drugs and diseases, ensuring effective monitoring and research. Its remarkable versatility and precision make 3'-QD-1 PS an indispensable tool in drug discovery, pharmacology research is and molecular diagnostics. Synonyms: 3'-QD-1PS. | |
| 3'-QD-2 CPG 1000 | 3'-QD-2 CPG 1000 is a modified oligonucleotide used in the field of immunotherapy. It specifically targets Toll-like receptor 9 (TLR9), a receptor found in immune cells, to stimulate the immune system against cancer. Studies have shown that it can enhance the efficacy of cancer vaccines and improve tumor regression in animal models. | |
| 3'-QD-2 Frits column (1umol) | The 3'-QD-2 Frits column (1umol) is a powerful tool renowned for its indisputable capability in chromatography. Scientists and researchers alike swear by its precision in isolating minute molecule compounds, particularly those in the realm of drug discovery. Obtaining pure extracts is crucial in disease eradication, and this column has proven to be critical in the successful purification of cancer drugs, anti-infective drugs, and other vital pharmaceuticals. Its notable attribute is its unrivaled efficiency and resolution, ensuring flawless separation of complex samples. Synonyms: 3'-QD-2 Frits column. | |
| 3'-QD-2 Frits column (500nmol) | 3'-QD-2 Frits column (500nmol) is a high-performance liquid chromatography (HPLC) column containing 3'-QD-2 Frits beads, which is designed for efficient purification of nucleic acids. With their 500nmol capacity, these columns are ideal for small scale DNA or RNA isolation and purification. Enhance your research by obtaining pure nucleic acids, free from contaminants, using this reliable and robust column. Synonyms: 3'-QD-2 Frits column. | |
| 3'-QD-2 PS | 3'-QD-2 PS, a fluorescent molecule, has become the pervasive choice among biomedical researchers owing to its unique features that ensure precision and reliability over a gamut of in vivo imaging applications. Moreover, it exhibits unrivaled efficacy in the tracking of drugs and the onset of diseases like cancer. With unparalleled photostability and low cytotoxicity, this molecule offers significant promise in probing cellular signaling and unraveling intracellular processes, making it an indispensable asset for studying disease pathogenesis and cellular behavior. Synonyms: 3'-QD-2PS. | |
| 3'-QD-3 CPG 1000 | 3'-QD-3 CPG 1000 is a synthetic oligonucleotide used as an immune modulator in the treatment of cancer and infectious diseases. It enhances the activation of immune cells to increase anti-tumor and anti-viral responses. It is also used as an adjuvant therapy with vaccine treatments for various types of cancer. | |
| 3'-Quassar570 CPG 1000 | 3'-Quasar570 CPG 1000, a modified nucleotide with remarkable purity and stability, is a trusted tool in the biotech industry. Expertly synthesized to produce oligonucleotides for research purposes, it is commonly utilized in biomedical studies to create fluorescent labeled probes. These probes are essential for identifying DNA sequences, particularly in the diagnosis of genetic diseases. Such is the significance of this nucleotide that it has become a staple in the field of molecular biology. | |
| 3'-Quassar670 CPG 1000 | 3'-Quassar670 CPG 1000, a versatile bioconjugation reagent extensively utilized in biomedical research, is highly acclaimed for its unique ability to conveniently synthesize oligonucleotides and detect gene expression. Its exceptional specificity and sensitivity not only enable the detection of targeted messenger RNA molecules but also facilitate an in-depth analysis of their expression patterns in response to multifarious drugs or disease states, thus efficaciously promoting precision medicine and disease diagnosis. | |
| 3'-Qusar570 Frits column (100nmol) | The 3'-Qusar570 Frits column (100nmol) is a biomedicine product used in fluorescence-based bioanalytical assays such as DNA sequencing and drug discovery studies. It has excellent photostability and is highly fluorescent, making it ideal for detecting low concentrations of target molecules. The product is also used in cancer research as a diagnostic tool to detect tumors early. Synonyms: 3'-Qusar570 Frits column. | |
| 3'-Qusar570 Frits column (200nmol) | 3'-Qusar570 Frits column (200nmol) is a high-performance liquid chromatography column used in biomedicine to separate and analyze nucleic acids. The column is packed with stationary phase particles coated with 3'-Qusar570, a fluorescent dye that enables the detection of nucleic acids. The column is commonly used in studies related to gene expression analysis and sequencing. Synonyms: 3'-Qusar570 Frits column. | |
| 3'-Qusar670 Frits column (100nmol) | 3'-Qusar670 Frits column (100nmol) is designed for high performance liquid chromatography (HPLC), consisting of a 3'-Qusar670 probe immobilized on a solid support with a pore size of 100nmol. It enables efficient separation and analysis of biomolecules, such as DNA and RNA is aiding in the research of drug-target interactions and disease mechanisms. Synonyms: 3'-Qusar670 Frits column. | |
| 3'-Qusar670 Frits column (200nmol) | The 3'-Qusar670 Frits Column (200nmol) plays a crucial role in the biomedical industry in the purification and separation of genetic material, specifically RNA. It is commonly used for isolating and studying RNA from plants, animals, and bacteria. This product is essential in the discovery of new drugs targeting RNA-based diseases, such as cancer and various genetic disorders. Synonyms: 3'-Qusar670 Frits column. | |
| 3-(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methoxy)-2-hydroxypropyl dihydrogen phosphate | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 2-Oxazolidinone, 3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[[2-hydroxy-3-(phosphonooxy)propoxy]methyl]-, (5R)-; Tedizolid Impurity 42. CAS No. 1239662-43-1. Molecular formula: C20H22FN6O8P. Mole weight: 524.4. | |
| 3(R,S)-Hydroxy Desogestrel | 3(R,S)-Hydroxy Desogestrel is a metabolite of Desogestrel, a progestogen with low androgenic potency used in hormonal contraceptives. Synonyms: 15beta-Hydroxydesogestrel; (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grade: 95%. CAS No. 869627-85-0. Molecular formula: C22H30O2. Mole weight: 326.477. | |
| 3-(S)-(+)-(1-Cyano-1,1-diphenylmethyl)pyrrolidine hydrobromide | 3-(S)-(+)-(1-Cyano-1,1-diphenylmethyl)pyrrolidine hydrobromide is a compelling and discriminating antagonist of α7 nicotinic acetylcholine receptors (nAChRs), emerging as an invaluable tool in the research of the cognitive impairments entwined with Alzheimer's disease and schizophrenia. Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide; (S)-α,α-Diphenyl-3-pyrrolidineacetonitrile Hydrobromide; (3S)-α,α-Diphenyl-3-pyrrolidineacetonitrile Hydrobromide; (S)-2,2-Diphenyl-2-(3-pyrrolidinyl)acetonitrile Hydrobromide; 2,2-Diphenyl-2-(3S)-3-pyrrolidinylacetonitrile Hydrobromide. Grade: ≥97%. CAS No. 194602-27-2. Molecular formula: C18H18N2.HBr. Mole weight: 343.26. | |
| 3'-Sialyl-3-fucosyllactose | 3'-Sialyl-3-fucosyllactose is a profoundly impactful compound, holding immense potential for studying diverse diseases and conditions pervasive including viral and bacterial infections, autoimmune disorders. Synonyms: NeuNAc-a2-3-Gal-b1-4(Fuc-a1-3)Glc; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-D-glucose; 3-Fucosyl-3'-sialyl lactose; 3'-Sialyl-3'-fucosyllactose; FSL; Fucosylsialyllactose. Grade: 90%. CAS No. 122560-33-2. Molecular formula: C29H49NO23. Mole weight: 779.71. | |
| 3-Sialyl-3-fucosyllactose-BSA | 3-Sialyl-3-fucosyllactose-BSA. | |
| 3-Sialyl-D-glucose (α/β mixture) | 3-Sialyl-D-glucose is a synthetic inhibitor of neuraminidase and can selectively block hemagglutinin in influenza and parainfluenza viruses. The blocking of hemagglutinin destroys the cellular adsorption ability of the virus cells and decreases their infectious activity. Synonyms: 3-O-(N-Acetyl-α-neuraminosyl)-D-glucose; O-α-N-Acetyl-D-neuraminosyl-(2→3)-D-glucose. CAS No. 35259-22-4. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3-Sialylgalacto-N-biose sodium salt | 3-Sialylgalacto-N-biose sodium salt is a remarkable biomedical compound, emerging as a pivotal therapeutic intervention, exuding its influence as a potent immunomodulatory agent in tackling an array of maladies. Synonyms: Neu5Ac-a-2-3-Gal-b-1-3-GalNAc sodium salt; Neu5Ac(a2-3)Gal(b1-3)GalNAc sodium salt; Sialylgalacto-N-biose; Sialyl-Thomsen-Fridenreich antigen. CAS No. 1370359-76-4. Molecular formula: C25H41N2O19Na. Mole weight: 696.58. | |
| 3'-Sialylgalacto-N-biosyl-serine | 3'-Sialylgalacto-N-biosyl-serine, a highly esteemed compound within the biomedical industry, stands as an invaluable asset. Its significance shines through in the realm of drug development, specifically in combatting viral infections by selectively targeting glycoproteins located on the exterior of viral particles. Its versatility extends further, paving the way for the management and defense against diverse ailments birthed by viral pathogens, thereby exemplifying its pivotal role in curbing and containing viral outbreaks. Synonyms: NeuNAca2-3Galb1-3GalNAca1-O-dl-Serine. Grade: 95%. Molecular formula: C28H47N3O22. Mole weight: 777.68. | |
| 3-Sialyllacto-N-biose | 3-Sialyllacto-N-biose. | |
| 3-Sialyllacto-N-neotetraose | 3-Sialyllacto-N-neotetraose is an acclaimed compound, is specifically formulated to address gastrointestinal disorders in a scientifically advanced manner. Its groundbreaking composition acts as a potent prebiotic catalyst, efficaciously nurturing the flourishing of advantageous gut microflora. Synonyms: 3-SLNnT; LS tetrasaccharide d; Sialylated lacto-N-neotetraose. CAS No. 100789-83-1. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| 3'-Sialyllactose | 3'-Sialyllactose is a prominent compound in the pharmaceutical industry, garnering significant attention owing to its potential therapeutic efficacy against respiratory infections induced by influenza viruses. This compound exhibits remarkable prospects in terms of curtailing viral replication and impeding disease progression by obstructing viral attachment to host cells. Its profound intricacies and multifaceted functionality have rendered it a subject of extensive exploration in the realm of biomedical sciences. Synonyms: Sialyllactose; 3-Sialyllactose; N-acetylneuraminoyllactose; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; (2→3')-α-Sialyllactose; 3-N-Acetyl-α-neuraminyllactose; 3'-(N-Acetyl-α-neuraminosyl)lactose; 3'-Monosialyllactose; 3'-O-Sialyllactose; 3'-Sialylactose; 3'-α-Sialyllactose; 3'SL; N-Acetyl-α-neuraminyl-(2→3')-lactose; N-Acetylneuraminyllactose; NAN-Lactose; NANL; Neuramin lactose; Neuraminyllactose; α-2,3-Sialyllactose. CAS No. 35890-38-1. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| 3-Sialyllactose-APD-HSA | 3-Sialyllactose-APD-HSA. | |
| 3-Sialyllactose-BSA | 3-Sialyllactose-BSA is a remarkable compound, serving as an invaluable implement to unravel the intricate association between sialylation and afflictions, encompassing malignant tumors, neurodegenerative conditions and contagious maladies. Synonyms: Neu5Ac-a-2-3-Gal-b-1-4-Glc-spacer BSA. | |
| 3-Sialyllactose-CPG | 3-Sialyllactose-CPG is an exceptionally efficacious compound embraced by the biomedical sector, emerging as a pivotal player in the research and development of oligonucleotides. Synonyms: Neu5Ac-a-2-3Gal-b-1-4Glc-b-CH2CH2CH2CH2CH2CONH. Molecular formula: C29H50N2O20. Mole weight: 746.71. | |
| 3-Sialyllactose-GEL | 3-Sialyllactose-GEL. | |
| 3'-Sialyllactose-PEG-Fluorescein | 3'-Sialyllactose-PEG-Fluorescein is a valuable tool in biomedicine for studying molecular interactions involving sialic acid receptors. This product is used in the development of diagnostic assays and drug delivery systems targeting influenza viruses and pathogenic bacteria, due to its ability to mimic the glycan structures found on cell surfaces. Its fluorescein moiety enables visual detection and tracking of these interactions for better understanding and treatment of related diseases. | |
| 3-Sialyllactose sodium salt | It is an abundant oligosaccharide in milk. Synonyms: 3'-Sialyllactose sodium salt; Neu5Ac-a-2-3-Gal-b-1-4-Glc; GM3 trisaccharide sodium salt; 3-N-Acetylneuraminyl-D-lactose sodium salt; NANA-Lactose sodium salt; 3'-SL sodium salt; O-(N-Acetyl-alpha-neuraminosyl)-(2->3)-O-beta-D-galactopyranosyl-(1->4)-D-glucose, monosodium salt; 3'-N-Acetylneuraminyl-D-lactose sodium salt. Grade: 95%. CAS No. 128596-80-5. Molecular formula: C23H38NO19Na. Mole weight: 655.53. | |
| 3-Sialyllactosyl azide | 3-Sialyllactosyl azide. | |
| 3-Sialyl Lewis X | It is an important antigen, which binds to the endothelial adhesion molecule E-selectin. Synonyms: S Lex; Sialyl Lewis X; NeuNAc-a2-3Gal-b1-4(Fuc-a1-3)GlcNAc; Neu5Ac2-α-3Gal1-b-4[Fuc1-α-3]GlcNAc; O-(5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-(b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-D-glucopyranose]; SSEA 1; 3'-Sialyl-Lewis-X tetrasaccharide; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose; 3'-Sialyl-Lewis X; Sialyl Lex tri; Sialyl-Lewis X; SLex. Grade: ≥95%. CAS No. 98603-84-0. Molecular formula: C31H52N2O23. Mole weight: 820.74. | |
| 3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine | 3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine is an exquisitely crafted biomedicine worthy of our attention. Its application spans across a diverse range of inflammatory diseases and cancers, proving its versatility and efficacy. By diligently targeting selectins, it skillfully halts their nefarious interaction with cell surface glycoproteins. Consequently, behold the magnificent reduction in adhesion and migration of inflammatory cells and the commendable suppression of cancer metastasis. Grade: 95%. Molecular formula: C34H60N4O23. Mole weight: 892.85. | |
| 3-Sialyl Lewis X b 1-O-n-pentylamine | 3-Sialyl Lewis X b 1-O-n-pentylamine is a prominent compound in the field of compound, exhibiting extraordinary efficacy in research of selectively targeting and combating various diseases. Molecular formula: C36H63N3O24. Mole weight: 921.89. | |
| 3'-Sialyl Lewis X b 1-O-n-pentylamine | 3'-Sialyl Lewis X b 1-O-n-pentylamine, an extraordinary biomedical compound, stands at the forefront of targeting selectins in the formidable battle against inflammatory ailments. This compound, birthed from sialylated glycans, unravels its true essence by showcasing unparalleled affinities with selectins, thereby intervening in cell adhesion inhibition and inflammation abatement. This multifaceted marvel, possessing a plethora of therapeutic applications, emerges as an invaluable instrument for the discerning minds actively engaged in biomedical drug discovery and development endeavors. Molecular formula: C36H63N3O24. Mole weight: 921.89. | |
| 3-Sialyl Lewis X-BSA | 3-Sialyl Lewis X-BSA. | |
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