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 | |
|---|---|---|
| 4-Isobutylaniline | 4-Isobutylaniline (CAS# 30090-17-6) is a useful research chemical. Synonyms: 4-(2-methylpropyl)aniline; Benzenamine, 4-(2-methylpropyl)-; p-isobutylaniline. CAS No. 30090-17-6. Molecular formula: C10H15N. Mole weight: 149.23. |  |
| 4-Methoxyphenyl b-D-glucopyranoside | Cas No. 6032-32-2. | |
| 4-Methylbenzylidene camphor | 4-Methylbenzylidene camphor (4-MBC) is an organic camphor derivative that is used in the cosmetic industry for its ability to protect the skin against UV, specifically UV B radiation. 4-MBC a UV-B ray filter, is an endocrine disruptors (ED).ion. Synonyms: 4-MBC; Enzacamene; Eusolex-6300; Parsol-5000; Uvinul MBC 95. Grades: >98%. CAS No. 36861-47-9. Molecular formula: C18H22O. Mole weight: 254.37. | |
| 4-methyltetrahydro-2H-pyran-2-one | 4-methyltetrahydro-2H-pyran-2-one, a chemical compound extensively utilized in the pharmaceutical industry, exhibits potential for therapeutic effects in various conditions. These conditions include, among others, inflammation, Alzheimer's disease, and cancer. Due to its capacity to modulate specific enzymes and receptors involved in these conditions, it holds enormous promise as a drug development candidate. Synonyms: Tetrahydro-4-Methyl-2H-Pyran-2-One; 2H-Pyran-2-One, Tetrahydro-4-Methyl-. Grades: 95%. CAS No. 1121-84-2. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| 4-N-(3-Chloro-4-fluorophenyl)-7-[(3R)-oxolan-3-yl]oxyquinazoline-4,6-diamine | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (R)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine; (R)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. CAS No. 402855-03-2. Molecular formula: C18H16ClFN4O2. Mole weight: 374.8. | |
| 4-Nitrophenyl a-D-galactopyranoside | 4-Nitrophenyl α-D-galactopyranoside is a chemical compound widely used in the biomedical industry for its ability to detect α-galactosidase activity. Due to its structural similarity to natural substrates, it serves as a reliable colorimetric or fluorometric indicator in various research applications involving lysosomal storage diseases, such as Fabry disease. Its unique properties make it an essential tool for studying enzyme activity and evaluating potential therapeutic interventions. Uses: Photoaffinity labels. Synonyms: PNP-a-Gal. CAS No. 7493-95-0. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 4-Nitrophenyl b-D-glucuronide sodium salt | 4-Nitrophenyl b-D-glucuronide sodium salt is a compound commonly used in the biomedical industry. It is primarily employed as a substrate for the detection and quantification of β-glucuronidase activity in various biological samples. This compound facilitates the study of drug metabolism and the detection of certain diseases related to impaired glucuronidation processes. Synonyms: Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate; 4-Nitrophenyl-beta-D-glucuronic acid, sodium salt; sodium; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate; 4-Nitrophenyl b-D-glucuronide sodium salt; Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitro-phenoxy)tetrahydro-2H-pyran-2-carboxylate; 4-Nitrophenyl I(2)-D-glucuronide sodium salt;Sodium 4-nitrophenyl beta-D-glucopyranosiduronate; Sodium(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 89772-41-8. Molecular formula: C12H12NNaO9. Mole weight: 337.21. | |
| 4-Nitrophenyl b-D-xylopyranoside | 4-Nitrophenyl beta-D-xylopyranoside, a popular colorimetric substrate, serves as an instrument for detecting glycosidase activity, particularly that of xylanases. It is employed in various research and diagnostic settings as it aids in the exploration of hemicellulose and xylose-containing polysaccharide degradation, ultimately contributing to better understanding of plant cell wall biology and biofuel production. Synonyms: PNP-b-D-Xyl; p-Nitrophenyl β-D-Xylopyranoside; XYL1-β-PNP; NSC 371094; (2S,3R,4S,5R)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. CAS No. 2001-96-9. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-(N-Methyl)-aminoantipyrine | Cas No. 519-98-2. | |
| 4-n-Octylstyrene | 4-n-Octylstyrene, a monomer employed in polymer synthesis, has the potential to furnish an array of polymers exhibiting versatile characteristics including thermal stability, flexibility, hydrophobicity, and adhesion upon copolymerizing with other monomers. The application of these polymers in biomedical fields, such as drug delivery systems and implants, is vastly explored, owing to their potential for controlled and sustained drug release over prolonged periods rendering them an intriguing scientific subject matter. Synonyms: P-OCTYL STYRENE; 4-OCTYLSTYRENE; 4-N-OCTYLSTYRENE; 1-ethenyl-4-octylbenzene; benzene,1-ethenyl-4-octyl-; octylstyrene. Grades: 95%. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36. | |
| 4-(N-Phenylamidino)thiazole hydrochloride | 4-(N-Phenylamidino)thiazole hydrochloride, a chemical compound with potential therapeutic benefits, has been investigated for its ability to target specific enzymes involved in the replication of cancer cells and viruses. Extensive research has been conducted on this compound through both in vitro and in vivo models, with preclinical studies indicating promising results. However, further inquiry is needed to fully comprehend its potential applications in the biomedical industry. Synonyms: 4-Thiazolecarboxamidine, N-phenyl-, hydrochloride; 4-Thiazolecarboximidamide, N-phenyl-, hydrochloride. CAS No. 13631-64-6. Molecular formula: C10H10ClN3S. Mole weight: 239.7245. | |
| 4-octylbenzenesulfonic acid | 4-octylbenzenesulfonic acid can be used as a disinfectant with antibacterial activity. Synonyms: 1,1-Cyclopentanediacetic acid; 3,3-Tetramethyleneglutaric acid; Tetramethyleneglutaric acid; 2-[1-(carboxymethyl)cyclopentyl]acetic acid; p-Octylbenzenesulfonic acid. Grades: 95 %. CAS No. 17012-98-5. Molecular formula: C14H22O3S. Mole weight: 270.39. | |
| 4-Octyl itaconate | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Synonyms: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. Grades: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. | |
| 4-Penten-1-amine | In the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Synonyms: Pent-4-enylamine. CAS No. 22537-07-1. Molecular formula: C5H11N. Mole weight: 85.15. | |
| 4-Phenylbutanal | 4-Phenylbutanal, a crucial chemical building block for the development of pharmaceuticals and agrochemicals, has various applications across industries. Synthesizing flavor and fragrant compounds is an example of its multi-purpose utility. It is noteworthy that 4-Phenylbutanal has demonstrated promising therapeutic activity in treating Alzheimer's and Parkinson's, indicating its potential to shape the future of neurological sciences. Synonyms: PHENETHYL ACETALDEHYDE; PHENYLBUTYRALDEHYDE(4-); 4-PHENYLBUTANAL; 4-PHENYLBUTYRALDEHYDE; Benzenebutanal; Benzenebutyraldehyde; γ-Phenylbutyraldehyde. CAS No. 18328-11-5. Molecular formula: C10H12O. Mole weight: 148.2. | |
| (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, a predominant intermediary in the production of cilastatin in the pharmaceutical industry, boasts versatile applications. Its superior antibacterial properties make it a promising combatant in the treatment of bacterial infections. It further plays a critical role in the production of antibiotics and other biologically active compounds, justifying its pivotal place in scientific research. Synonyms: (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: ≥95% by HPLC. CAS No. 196085-85-5. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
| 4-Sulfamoylbenzoic acid | Carzenide, a Sulfanilamide derivative, could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Uses: Carzenide could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Synonyms: 4-sulfamoylbenzoic acid. Grades: > 98 %. CAS No. 138-41-0. Molecular formula: C7H7NO4S. Mole weight: 201.20. | |
| 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester | 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a multifaceted compound, extensively applied in the biomedical industry as an efficient chelating agent. Its metal ion-binding capabilities, render it an apt candidate in the treatment of heavy metal poisoning and imaging diagnosis of cancer. Its proficiency in metal sequestration could eventually culminate in groundbreaking drug discoveries, thereby ushering in a new era of biomedical research. Synonyms: 5,11,17,23-P-TERTBUTYL-25,26,27,28-TETRAKIS-[(ETHOXYCARBONYL)METHOXY]-CALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE. Grades: 95%. CAS No. 97600-39-0. Molecular formula: C60H80O12. Mole weight: 993.27. | |
| 4-Tetradecanamidobenzylphosphonic Acid | S32826 is a potent and selective inhibitor of autotaxin. Autotaxin catalyzes the transformation of lyso-phosphatidylcholine in lyso-phosphatidic acid (LPA). S32826 inhibits LPA release from adipocytes (IC50 = 90 nM) and reduces plasma autotaxin activity. Synonyms: 4-Tetradecanamidobenzylphosphonic acid. Grades: ≥98%. CAS No. 1096770-84-1. Molecular formula: C21H36NO4P. Mole weight: 397.5. | |
| 4-thiouridine | Nucleotide analogue is essential to cell growth in certain bacterial species, which is also able to chelate with certain metal ions, and in tRNA. It can act as a built-in antiphotomutagenic agent protecting Escherichia coli cells against mutagenesis. Uses: Affinity labels. Synonyms: Uridine, 4-thio-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-thioxo-pyrimidin-2-one; 1-beta-D-ribofuranosyl-4-thiouracil; 1-(β-D-Ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 13957-31-8. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| 4-Trimethylsilylstyrene | 4-Trimethylsilylstyrene (CAS# 1009-43-4 ) is a useful research chemical. Synonyms: Trimethyl(4-vinylphenyl)silane; (4-ethenylphenyl)-trimethylsilane. Grades: 95 %. CAS No. 1009-43-4. Molecular formula: C11H16Si. Mole weight: 176.33. | |
| 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin | 5,10,15,20-(tetra-4-aminophenyl)porphyrin is a porphyrin derivative that is used to form complexes with Mn3+. Synonyms: 5,10,15,20-(tetra-4-aminophenyl)porphyrin;4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline; 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. CAS No. 22112-84-1. Molecular formula: C44H34N8. Mole weight: 674.79. | |
| 5,10,15,20-tetrakis(4-aminophenyl)porphyrinatozinc(II) | 5,10,15,20-tetrakis(4-aminophenyl)porphyrinatozinc(II), a porphyrin-derived molecule, has garnered significant scientific interest due to its potential in anticancer therapies. The compounds photochemical properties may be aptly harnessed for photodynamic therapy, effectively shrinking tumors. Moreover, the compounds antioxidant attributes have garnered considerable attention, creating a possibility for treatment of oxidative stress-inflicted ailments. Recent studies have induced optimism for the compounds use in co-treatments, in combination with frontline therapy drugs to better combat cancer. CAS No. 67595-98-6. Molecular formula: C44H32N8Zn. Mole weight: 738.182. | |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. CAS No. 51244-45-2. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. | |
| 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a chemical compound with potential therapeutic applications in diabetes and related metabolic disorders, exhibits insulin sensitizing properties that are aimed at lowering high-blood glucose levels and enhancing insulin sensitivity. Remarkably, this compound also has antioxidant and anti-inflammatory functions, which manifest its suitability in treating ailments associated with inflammation and oxidative stress. Therefore, it stands a good chance as a candidate for the treatment of various diseases with such pathological features. Synonyms: 2,4-Thiazolidinedione, 5-[(2-hydroxyphenyl)methylene]-. CAS No. 6325-94-6. Molecular formula: C10H7NO3S. Mole weight: 221.23. | |
| 5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid | A linker that incorporates TLR4 inhibitor TLR4-IN-C34. Synonyms: TLR4-IN-C34-C2-COOH. CAS No. 1159408-54-4. Molecular formula: C19H29NO11. Mole weight: 447.43. | |
| 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a small molecule guanidine compound, exerts hypoglycemic effects in treating diabetes mellitus. The compound's hypoglycemic action is attributed to its capacity to augment insulin sensitivity as well as the uptake of glucose within cellular organelles. Synonyms: 5-(3,4-dimethoxybenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 6325-95-7. Molecular formula: C12H11NO4S. Mole weight: 265.283. | |
| 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid, a chemical substance with promising applications in the field of drug development, stands out for its intricate molecular structure and diverse functional properties. It fulfills a crucial role as a linker in the synthesis of prodrugs for cancer therapy, where it confers an essential function in preserving drug stability and offering targeted drug delivery, which is essential in combating malignant growths. Its potential holds great promise in the treatment of this highly intricate disease. Synonyms: 5-{[3,5-Bis(2-heptanyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3,5-bis[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C29H40O7. Mole weight: 500.62. | |
| 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid, a derivative of isophthalic acid, shows promise as a potential anti-cancer drug candidate by inhibiting cancer cell growth. Its selective targeting ability enables it to effectively target cancer cells without damaging healthy cells, which minimizes the harmful side effects associated with traditional chemotherapy. Due to its unique structure, it displays anti-tumor effects, confirming the potential of isophthalic acid derivatives for cancer treatment. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound employed in drug delivery systems, is gaining significant attention in the pharmaceutical industry due to its potential in effective drug delivery for treating various diseases including cancers and inflammation. Its enormous impact lies in its ability to transport therapeutic agents to targeted human organs for curing or preventing fatal diseases, thus demonstrating its indispensable contribution to the medical sector. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) | 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) serves as a pivotal and indispensable substance exhibiting remarkable efficacy as an antiviral remedy, exerting its effects selectively on RNA viruses. It can used in research of viral afflictions, including hepatitis C, herpes simplex and HIV. Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propynyl)-. CAS No. 480440-13-9. Molecular formula: C12H18N3O15P3. Mole weight: 537.20. | |
| 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Synonyms: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C28H38O7. Mole weight: 486.60. | |
| 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound of immense value, serves as a fundamental unit in the synthesis of numerous therapeutic agents and materials. Its structural versatility imparts the potential to target a diverse range of ailments, including cancer, inflammation, and cardiovascular disorders. The intricate arrangement of its chemical constituents presents a challenging yet fascinating avenue for further research and development. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine | 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine is a potent antiviral agent utilized in the treatment of viral infections caused by herpes simplex viruses (HSV-1, HSV-2), varicella-zoster virus (VZV), and Epstein-Barr virus (EBV). This compound inhibits viral DNA replication, reducing viral propagation and promoting host recovery. Its mechanism of action involves the incorporation into viral DNA, leading to chain termination. Synonyms: 5-TFA-aa-2'-deoxyuridine; TFA-aa-dU; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propen-1-yl]uridine; (E)-2'-Deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; TFA-AA-2'-deoxyuridine. Grades: ≥98% by HPLC. CAS No. 115794-55-3. Molecular formula: C14H16F3N3O6. Mole weight: 379.29. | |
| 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-1H-tetrazole; Valsartan azide impurity. CAS No. 152708-24-2. Molecular formula: C14H11N7. Mole weight: 277.28. | |
| 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione | 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione, a well-researched organic compound, exhibits remarkable promise in treating diabetes mellitus type 2 owing to its ability to function as an agonist for peroxisome proliferator-activated receptor gamma (PPAR-γ). PPAR-γ is implicated in the modulation of glucose and lipid metabolism. Beyond its anti-diabetic attributes, this compound has been the subject of inquiry for its potential anti-cancer properties. The chemical's therapeutic significance is evidenced by the numerous investigations conducted on its biological activity. Synonyms: 5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-. CAS No. 24138-83-8. Molecular formula: C10H6ClNO2S. Mole weight: 239.673. | |
| 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)isoxazole-3-carboxamide | Synonyms: 5-(4-chlorophenyl)-n-(2-morpholinoethyl)isoxazole-3-carboxamide. CAS No. 909090-75-1. Molecular formula: C16H18ClN3O3. Mole weight: 335.78. | |
| 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | The compound 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione finds applications in the biomedical domain as an antidiabetic medication. Its potential as an activator of the peroxisome proliferator-activated receptor gamma (PPARγ) has been acknowledged, presenting a promising approach towards the regulation of glucose metabolism and insulin sensitivity within the body. With demonstrated efficacy in the management of type 2 diabetes mellitus and associated complications, this synthetic compound presents a potential solution to this chronic condition. Synonyms: Kinome_3045. CAS No. 24044-50-6. Molecular formula: C11H9NO4S. Mole weight: 251.256. | |
| 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one | 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one, a chemical compound of interest in biomedical research, displays promising potential as an anti-tumor agent. In light of current findings, future drug development may witness the integration of this compound for the treatment of various forms of cancer. Besides, its antibacterial and antifungal properties have also been examined, reflecting its plausible utilization as a novel therapeutic entity in the domain of infectious diseases. Synonyms: (E)-5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one; 5-(4-iodobenzylidene)rhodanine; (5E)-5-(4-Iodobenzylidene)-2-thioxo-1,3-thiazolidin-4-one; 4-Thiazolidinone, 5-[(4-iodophenyl)methylene]-2-thioxo-, (5E)-. CAS No. 90947-00-5. Molecular formula: C10H6INOS2. Mole weight: 347.19. | |
| 5-[(4-Methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | Synonyms: 5-[ (4-methoxyphenyl) methylidene]thiazolidine-2, 4-dione. CAS No. 6320-51-0. Molecular formula: C11H9NO3S. Mole weight: 235.257. | |
| 5-(4-Phenoxybutoxy)psoralen | 5-(4-Phenoxybutoxy)psoralen is selective inhibitor of Kv1.3, voltage-gated K+ channel. It potently inhibits human T effector memory cell proliferation and delayed hypersensitivity. It has 23-fold selectivity for Kv1.3 over Kv1.5. It is used in treatment of multiple sclerosis. It was developed by Airmid company and is in Cilinic phase 1. Uses: 5-(4-phenoxybutoxy)psoralen is used in treatment of multiple sclerosis. Synonyms: SPS-4251; SPS 4251; SPS4251; AS-77; PAP-1; AS 77; PAP 1; AS77; PAP1; 7H-Furo[3,2-g][1]benzopyran-7-one, 4-(4-phenoxybutoxy)-;4-(4-Phenoxybutoxy)-7H-furo[3,2-g][1]benzopyran-7-one;2-g][1]benzopyran-7-one;4-(4-phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one. Grades: 95%. CAS No. 870653-45-5. Molecular formula: C21H18O5. Mole weight: 350.36. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate | Cas No. 1056459-37-0. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. Grades: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. | |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein is a mixture of 5-carboxyfluorescein and 6-carboxyfluorescein. It is commonly used for measuring changes of intracellular pH. Synonyms: 5(6)-FAM; 3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid. Grades: ≥90%. CAS No. 72088-94-9. Molecular formula: C21H12O7. Mole weight: 376.3. | |
| 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester | 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester is an amine-reactive fluorescent probe useful for preparation of tubulin derivatives. Synonyms: 5(6)-FAM SE. CAS No. 117548-22-8. Molecular formula: C25H15NO9. Mole weight: 473.40. | |
| 5,6-dehydrogensenoside Rd | 5,6-dehydrogensenoside Rd, a triterpenoid reference standard, is a protopanaxadiol isolated from ginsenosides. Protopanaxadiol has been studied to have broad physiological activities, especially the antitumor biological activity. Synonyms: (3beta,12beta)-20-(beta-d-glucopyranosyloxy)-12-hydroxydammara-5,24-dien-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside. Grades: > 98%. CAS No. 1268459-68-2. Molecular formula: C48H80O18. Mole weight: 945.15. | |
| 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-benzimidazol-2-ylidene]-propenyl]-1-ethyl-3-(4-sulfobutyl)-benzimidazolium hydroxide, inner salt, sodium salt | Cas No. 18462-64-1. Molecular formula: C29H33Cl4N4NaO6S2. Mole weight: 762.51. | |
| (±)5(6)-DiHET | Epoxide hydrolases convert the EETs into vicinal diols, with concurrent loss of much of their biological activity. (±)5(6)-DiHET is a substrate for sheep seminal vesicle COX, producing 5,6-dihydroxy prostaglandin E1 and F1α metabolites in vitro. Synonyms: (±)5,6-DiHETrE; 5,6-dihydroxy-8Z,11Z,14Z-eicosatrienoic acid; (8Z,11Z,14Z)-5,6-Dihydroxyicosa-8,11,14-trienoic acid. Grades: ≥95%. CAS No. 213382-49-1. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-; 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one; 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one. Grades: ≥95%. CAS No. 545445-44-1. Molecular formula: C20H25N3O3. Mole weight: 355.43. | |
| 5,6-dimethoxy-1,3-benzothiazol-2-amine | 5,6-dimethoxy-1,3-benzothiazol-2-amine (CAS# 6294-52-6 ) is a useful research chemical. Synonyms: 5,6-dimethoxybenzo[d]thiazol-2-amine. CAS No. 6294-52-6. Molecular formula: C9H10N2O2S. Mole weight: 210.26. | |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane Hydrochloride | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine hydrochloride. CAS No. 1034439-43-4. Molecular formula: C17H26ClNO2. Mole weight: 311.85. | |
| 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-. CAS No. 120014-30-4. Molecular formula: C17H23NO3. Mole weight: 289.375. | |
| 5,6-trans Calcitriol | 5,6-trans Calcitriol is an impurity of Calcitriol, which is the hormonally active form of vitamin D and is the active metabolite of vitamin D3. It is the trans isomer of Calcitriol. It is used as a control product to study calcitriol. Uses: Bone density conservation agents. Synonyms: Calcitriol Impurities A; (5E,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol; (1α,3β,5E,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1α,25-Dihydroxy-5,6-trans-vitamin D3; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; trans-Calcitriol. Grades: 98%. CAS No. 73837-24-8. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is a flavonoid with moderate activity against Trypanosoma brucei. Synonyms: Chrysin dimethylether; Chrysin dimethyl ether; Chrysin 5,7-dimethyl ether. Grades: 98%. CAS No. 21392-57-4. Molecular formula: C17H14O4. Mole weight: 282.3. | |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Synonyms: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grades: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.7. | |
| 5α-reductase-IN-1 | An inhibitor of 5α-reductase. Synonyms: Butanoic acid, 4-[2-[[2, 3-dimethyl-4-[1-[4- (2-methylpropyl) phenyl]ethoxy]benzoyl]amino]phenoxy]-. CAS No. 119348-12-8. Molecular formula: C31H37NO5. Mole weight: 503.63. | |
| 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam | 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam, a biochemical compound of wide repute, has garnered attention as a precursor for the synthesis of C-glycosyl tryptophan derivatives, and serves as a linchpin for the preparation of monosaccharides and heterocycles. With its conception rooted in chemical synthesis, this compound has exhibited potent pharmacological activity, signifying possible application in drug development aimed at remedying a range of ailments. Synonyms: CHEMBL3393675; 2,3,4,6-TETRA-O-BENZYL-D-GLUCONO-1,5-LACTAM; 2-PIPERIDINONE, 3,4,5-TRIS(PHENYLMETHOXY)-6-[(PHENYLMETHOXY)METHYL]-, (3R,4S,5R,6R)-; CTK5E3983; DTXSID90471285. Grades: 98%. CAS No. 77174-08-4. Molecular formula: C34H35NO5. Mole weight: 537.656. | |
| 5-Amino-3H-1,2,4-dithiazole-3-thione | 5-Amino-3H-1,2,4-dithiazole-3-thione, a chemical heterocycle with molecular formula C3H2N4S2, has emerged as a promising precursor for drug synthesis and organic compound fabrication. This unique compound exhibits a plethora of potential therapeutic effects, manifesting as a versatile agent for cancer-treatment and antimicrobial interventions against bacterial and fungal invasions in humans. Its pharmacological versatility derives from the compound's intricate structure, allowing for diverse chemical interactions and reactivity. Synonyms: 3-Amino-1,2,4-dithiazole-5-thione; Xanthane hydride; 5-Amino-3H-1,2,4-dithiazole-3-thione. Grades: 98%. CAS No. 6846-35-1. Molecular formula: C2H2N2S3. Mole weight: 150.25. | |
| 5-Amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid | An impurity of Lenalidomide, a medication used for the treatment of myelodysplastic syndrome (MDS), multiple myeloma, and mantle cell lymphoma (MCL). Synonyms: 5-Amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic acid. CAS No. 2197414-57-4. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 5-Amino-4-Chloro-o-Cresol HCl | Synonyms: 5-amino-4-chloro-2-methylphenol hydrochloride. Grades: 95%. CAS No. 110102-85-7. Molecular formula: C7H9Cl2NO. Mole weight: 194.055. | |
| 5-Azauracil | 5-Azauracil, a potent pyrimidine analog, exerts broad-spectrum antibacterial effects against gram-positive and gram-negative bacterial strains, and exhibits remarkable antiviral activity against the herpes simplex virus. Moreover, 5-Azauracil serves as a unique lead compound in the rational design and synthesis of novel antibacterial and antiviral agents, holding tremendous promise in the fight against infectious diseases. Synonyms: 1,3,5-Triazine-2,4(1H,3H)-dione; 1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione; Allantoxaidin; Allantoxaidine. Grades: 95%. CAS No. 71-33-0. Molecular formula: C3H3N3O2. Mole weight: 113.08. | |
| 5-BDBD | 5-BDBD is a potent P2X4 receptor antagonist. It was shown to block P2X4-mediated currents in Chinese hamster ovary cells (IC50 = 0.50 μM). Synonyms: 5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one. Grades: ≥99% by HPLC. CAS No. 768404-03-1. Molecular formula: C17H11BrN2O2. Mole weight: 355.19. | |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid | Sulisobenzoneis a UV filter which protects the skin from damage by UVB and short-wave UVA ultraviolet light. Uses: Used in the preparation of sunscreen agents. Synonyms: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Grades: > 98 %. CAS No. 4065-45-6. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| 5-Bromo-3-phenyl salicylic acid | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 5-Bromo-3-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 140 nM) over AKR1C2 (K1 = 1.97 μM) and AKR1C3 (Ki = 21 μM). Synonyms: 5-Bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylic acid. Grades: ≥98%. CAS No. 99514-99-5. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
| 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde | 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde - a fundamental chemical compound that widely aids the production of pharmaceuticals and agrochemicals. Uniquely versatile, it serves as a pivotal building block for creating modern electronic materials. Its multi-faceted properties enable infinite advancements in material science research. Synonyms: 5-Bromo-4-[(2-ethylhexyl)oxy]-2-thiophenecarboxaldehyde; 2-Thiophenecarboxaldehyde, 5-bromo-4-[(2-ethylhexyl)oxy]-. Grades: 98%. CAS No. 2055812-54-7. Molecular formula: C13H19BrO2S. Mole weight: 319.26. | |
| 5-carbamoylmethyluridine | It is a modified nucleoside, and a putative cancer biomarker. Synonyms: 5-Uridine acetamide; Uridine, 5-(2-amino-2-oxoethyl)-; 5-Carbamoylmethyl Uridine; 5-Uridinacetamide; 5-(2-Amino-2-oxoethyl)uridine; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide; 2-(2,4-dioxo-1-β-D-ribofuranosyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide. Grades: ≥95%. CAS No. 29569-30-0. Molecular formula: C11H15N3O7. Mole weight: 301.26. | |
| 5-Carboxyfluorescein diacetate | 5-Carboxyfluorescein diacetate is a non-fluorescent, cell-permeant hydrophobic probe that is used in the synthesis of rhodamines. Synonyms: 5-CFDA. Grades: >93.0%(T)(HPLC). CAS No. 79955-27-4. Molecular formula: C25H16O9. Mole weight: 460.394. | |
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Synonyms: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5- ( ( (Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. Grades: ≥95%. CAS No. 69181-26-6. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 5-carboxymethyluridine | 5-Uridineacetic Acid is a uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: Uridine-5-acetic acid; 5-(Carbonyl)methyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-; 5-(carboxymethyl)uridine; 5-Uridineacetic Acid; 1-(beta-D-ribofuranosyl)-5-(carboxymethyl)uracil; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid. Grades: ≥95%. CAS No. 20964-06-1. Molecular formula: C11H14N2O8. Mole weight: 302.24. | |
| 5-Carboxytetramethylrhodamine succinimidyl ester | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Synonyms: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
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