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 | |
|---|---|---|
| 2-[(4-Choloro-3-methyl-2-pyridinylmethyl)thio]-1H-benzimidazole | A process impurity of Rabeprazole and Lansoprazole. Synonyms: 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole; 4-Desmethoxypropoxyl-4-chloro rabeprazole sulfide. Grade: 95%. CAS No. 103312-62-5. Molecular formula: C14H12ClN3S. Mole weight: 289.78. |  |
| 2-(4-Cyanobenzyl)thioadenosine | 2-(4-Cyanobenzyl)thioadenosine, a biochemical compound, has garnered interest as a possible therapeutic remedy for a variety of ailments, including cancer and inflammatory disorders, due to its potential for retarding cellular growth and promoting cellular death in tumorous cells while concurrently working to mitigate inflammation in specific diseases. These biochemical effects arise through signaling pathways modulation, which in turn stimulate cell survival and proliferation. Grade: ≥95%. CAS No. 2095417-56-2. Molecular formula: C18H18N6O4S. Mole weight: 414.44. | |
| 2,4-Diamino-6-(hydroxymethyl)pteridine Hydrochloride | 2,4-Diamino-6-(hydroxymethyl)pteridine Hydrochloride is one of methotrexate intermediates. Methotrexate is a Folic Acid antagonist, used as a antineoplastic and antirheumatic. Uses: Methotrexate intermediate. Synonyms: 2,4-Diaminopyrimido[4,5-b]pyrazine-6-methanol Monohydrochloride; 4-Diamino-6-pteridinemethanol Hydrochloride. Grade: 95%. CAS No. 73978-41-3. Molecular formula: C7H9ClN6O. Mole weight: 228.64. | |
| 2,4-Diamino-6-hydroxypyrimidine | 2,4-Diamino-6-hydroxypyrimidine has been found to be a GCH1 inhibitor and could suppress the activity of NO synthase through preventing the synthesis of BH4. Uses: Enzyme inhibitors. Synonyms: 2,6-Diamino-4(1H)-pyrimidinone; 2,6-Diaminopyrimidin-4-one; 6-Aminoisocytosine; NSC 44914; NSC 680818; NSC 9302; 4(3H)-Pyrimidinone, 2,6-diamino-; 2,6-Diamino-4(3H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,6-diamino-; 2,4-Diamino-6-pyrimidinone; 2,6-Diamino-1,4-dihydropyrimidin-4-one; 2,6-Diamino-1H-pyrimidin-4-one; 2,6-Diamino-3,4-dihydropyrimidin-4-one; 2,6-Diamino-3H-pyrimidin-4-one; 2,6-Diamino-4-pyrimidinol; 4-Hydroxypyrimidine-2,6-diamine; 6-Hydroxy-2,4-diaminopyrimidine; 6-Hydroxy-2,4-pyrimidinediamine. Grade: ≥95%. CAS No. 56-06-4. Molecular formula: C4H6N4O. Mole weight: 126.12. | |
| 2,4-dibromo-6-((cyclohexylamino)methyl)aniline hydrochloride | An impurity of Bromhexine, a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Synonyms: Bromhexine Impurity 01. CAS No. 1660957-78-7. Molecular formula: C13H19Br2ClN2. Mole weight: 398.56. | |
| 2,4-Dibromophenyl-β-D-Glucopyranoside | 2,4-dibromophenyl-β-D-Glucopyranoside is a metabolite of 2,4-dibromophenol, found in vegetation such as carrots. Synonyms: 2,4-Dibromophenyl β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(2,4-dibromophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1408251-82-0. Molecular formula: C12H14Br2O6. Mole weight: 414.04. | |
| 2,4-Dichloro-7-[2-deoxy-β-D-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2,4-Dichloro-7-[2-deoxy-β-D-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine is a modified nucleoside compound where the pyrrolo[2,3-d]pyrimidine core is attached to a 2-deoxy-β-D-erythro-pentofuranosyl sugar moiety. The compound contains two chlorine atoms at the 2 and 4 positions of the pyrimidine ring, enhancing its chemical properties, such as its interaction with enzymes or other molecular targets. This modification of the nucleoside may alter its biological activity, potentially improving its stability, cellular uptake, or selectivity for specific biochemical processes. It could be useful in nucleic acid-based drug design, particularly for applications in gene therapy, antiviral therapies, or other therapeutic strategies targeting nucleic acids. Synonyms: 2,4-Dichloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. CAS No. 1053228-44-6. Molecular formula: C11H11Cl2N3O3. Mole weight: 304.13. | |
| 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 2,6-Dichloro-7-deazapurine; Tofacitinib Impurity 08; 1H-Pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-. CAS No. 90213-66-4. Molecular formula: C6H3Cl2N3. Mole weight: 188.01. | |
| 2,4-Dichlorobenzoic acid | 2,4-Dichlorobenzoic acid is a di-halogenated benzoic acid derivative and an intermediate in the synthesis of spirodiclofen. It was used in solid-phase extraction and gas chromatographic determination of polar acidic herbicides in surface water. Synonyms: Furosemide EP Impurity E. Grade: > 95 %. CAS No. 50-84-0. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. | |
| 2,4-dichlorobenzyl alcohol | 2,4-Dichlorobenzyl Alcohol is an surgical antiseptic. Synonyms: Dybenal; myacidesp; Rapidosept; 2,4-DICHLOROBENZL ALCOHOL. Grade: 0.99. CAS No. 1777-82-8. Molecular formula: C7H6Cl2O. Mole weight: 177.028. | |
| 2,4-dichloro-N-phenylaniline | A Diclofenac impurity which is a non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Synonyms: N-(2,4-Dichlorophenyl)benzenamine; Diclofenac Impurity 09; Dichloro-2,4-diphenylamin; Benzenamine, 2,4-dichloro-N-phenyl-. CAS No. 58373-59-4. Molecular formula: C12H9Cl2N. Mole weight: 238.11. | |
| 2,4-Dichlorophenoxyacetic acid sodium salt | 2,4-D sodium salt is a selective systemic herbicide, which can be used for broad-leaved weeds control. It acts as a plant hormone, causing uncontrolled growth of meristematic tissues. It inhibits the synthesis of DNA and protein, thus hindering the normal growth and development of plants. Synonyms: Sodium 2,4-dichlorophenoxyacetate; 2,4-D sodium salt; Agrion; Dichlordon Sodium; Diconirt; Diconirt D; Dikonirt; Dikonirt D; Fernoxone; Sodium 2,4-D; Sodium Diclordon; Taficide. Grade: ≥95%. CAS No. 2702-72-9. Molecular formula: C8H5Cl2NaO3. Mole weight: 243.02. | |
| 2,4-Di-C-methyl-3,4-isopropylidene-D-arabinonic acid δ-lactone | 2,4-Di-C-methyl-3,4-isopropylidene-D-arabinonic acid δ-lactone. Synonyms: 2,4-Di-C-methyl-3,4-O-isopropylidene-D-arabinonic acid δ-lactone. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone | 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone, a remarkable biomedical compound, unveils its potential in combatting select cancer types. Notably, it elicits remarkable anti-tumor prowess by impeding malignant growth and engendering programmed cell death. The compound's distinct molecular architecture and intricate mode of action position it as a propitious contender for targeted therapeutic modalities in oncology, warranting further exploration and scientific inquiry into its intricate mechanisms. Synonyms: 2,4-Dimethyl-3,4-O-isopropylidene-L-arabinono lactone; L-Arabinonic acid, 2,4-di-C-methyl-3,4-O-(1-methylethylidene)-, δ-lactone. CAS No. 952431-72-0. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 2,4-Dideoxy-2,4-difluoro-D-galactose | 2,4-dideoxy-2,4-difluoro-D-galactose, a scarce monosaccharide, finds its widespread application in the biomedical realm for synthesizing glycosides and glycoconjugates, with significant relevance in scrutinizing glycosylation repercussions on proteins. Additionally, the compound's proficiency in the production of disease-targeting agents efficacious in addressing ailments such as bacterial infections and cancer remains paramount. Molecular formula: C6H10F2O4. Mole weight: 184.14. | |
| 2,4-Dideoxy-2,4-difluoro-D-glucose | 2,4-Dideoxy-2,4-difluoro-D-glucose, a glucose mimic, has garnered attention in biomedical research as a tool to investigate glucose metabolism and its disease-related intricacies. This potent analogue exerts its anti-metabolic effects via glycolytic disruption, effectively suppressing tumor growth in malignant cells. Synonyms: (2R,3S,4R,5R)-2,4-difluoro-3,5,6-trihydroxyhexanal; 2,4-dideoxy-2,4-difluoroglucos. CAS No. 38711-44-3. Molecular formula: C6H10F2O4. Mole weight: 184.14. | |
| 2,4-Difluorophenylacetic acid | 2,4-Difluorophenylacetic acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Synonyms: 2-(2,4-difluorophenyl)acetic acid. Grade: 99%. CAS No. 81228-09-3. Molecular formula: C8H6F2O2. Mole weight: 172.13. | |
| 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | An intermediate of SCH 51048, an antifungal agent. Synonyms: 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one; 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one; 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-; DTXSID00568615; CID 15125644; FT-0666962; 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-; 4-{4-[4-(4-Hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one. Grade: 97%. CAS No. 79538-90-2. Molecular formula: C18H19N5O2. Mole weight: 337.38. | |
| 2,4-Dihydroxy-2-hydromethylbutanoic acid-1,4-lactone | DHM, also known as 2,4-Dihydroxy-2-hydromethylbutanoic acid-1,4-lactone, is a chemical compound with intriguing properties. Its potency as an antioxidant has sparked interest in its potential to treat alcohol-related disorders and liver toxicity. In studies, this fascinating compound has been found to minimize the detrimental impact of alcohol on the liver and brain, implicating it as a promising candidate for countering the effects of hangovers and alcohol dependence. Furthermore, DHM has been investigated for potential therapeutic applications in other conditions such as hepatitis and neurodegenerative disorders. Synonyms: D,L-Xylo-isosaccharinic acid-1,4-lactone. CAS No. 19444-86-1. Molecular formula: C5H8O4. Mole weight: 132.11. | |
| 2,4-Dihydroxyphenethylamine | 2,4-Dihydroxyphenethylamine is used in the study of norepinephrine uptake in cardiac tissue. Synonyms: 4-(2-Aminoethyl)resorcinol; 4-(2-Aminoethyl)-1,3-benzenediol; 1,3-Benzenediol, 4-(2-aminoethyl)-; 2-Hydroxytyramine; 2,4-dihydroxyphenylethylamine. Grade: ≥95%. CAS No. 2039-62-5. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| 2,4-Dihydroxyphenylacetyl-L-asparagine | 2,4-Dihydroxyphenylacetyl-L-asparagine, one of the constituent of various spider toxins, has been found to be an inhibitor of glutamate receptors. Synonyms: N2-[(2,?4-Dihydroxyphenyl)?acetyl]?-L-asparagine. Grade: ≥95% by HPLC. CAS No. 111872-98-1. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 2,4-Diiodopyridine | 2,4-Diiodopyridine is one of Nicotine related metabolites, which is a potent parasympathomimetic stimulant. Synonyms: 2,4-Diiodo-pyridine; Pyridine, 2,4-diiodo-. Grade: ≥95%. CAS No. 83674-71-9. Molecular formula: C5H3I2N. Mole weight: 330.89. | |
| (2-(4-(Dimethylamino)butyl)phenyl)methanol | An impurity of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: (2-(4-(Dimethylamino)butyl)phenyl)-Methanol; Olopatadine Impurity 4. Molecular formula: C13H21NO. Mole weight: 207.32. | |
| 2-(4-Dimethylvinylphenyl)propionic acid | 2-(4-Dimethylvinylphenyl)propionic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: 2-[4-(2-Methyl-propenyl)phenyl]propionic Acid; 2-(4-dimethylvinylphenyl)propionic acid; GX-258; α-Methyl-4-(2-methyl-1-propenyl)benzeneacetic acid. Grade: > 95%. CAS No. 75625-99-9. Molecular formula: C13H16O2. Mole weight: 204.27. | |
| 2,4-Dinitrophenyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside | 2,4-Dinitrophenyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside. CAS No. 77516-86-0. Molecular formula: C20H22N2O14. Mole weight: 514.39. | |
| 2,4-Dinitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside | 2,4-Dinitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside. CAS No. 17042-32-9. Molecular formula: C20H22N2O14. Mole weight: 514.39. | |
| 2,4-Dinitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2,4-Dinitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a biochemical agent utilized in biomedical research. Primarily, it is used as a carbohydrate antigen to investigate the role of antigen-antibody interactions in diseases like cancer and autoimmune disorders. Synonyms: N-((2S,3R,4R,5S,6R)-2-(2,4-dinitrophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; β-D-Glucopyranoside, 2,4-dinitrophenyl 2-(acetylamino)-2-deoxy-; 2,4-Dinitrophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. Grade: ≥95%. CAS No. 52659-32-2. Molecular formula: C14H17N3O10. Mole weight: 387.31. | |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-glucopyranoside | 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-glucopyranoside is a vital compound used in biomedicine for research purposes. It serves as a glycoside derivative used to study the metabolism and transport of glucose. This specific compound aids in the investigation of various diseases related to glucose regulation such as diabetes and metabolic disorders. Synonyms: 2,4-Dinitrophenyl 2-deoxy-2-fluoro-β-D-glucopyranoside; (2R,3S,4S,5R,6S)-6-(2,4-Dinitrophenoxy)-5-fluoro-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol; 2,4-Dinitrophenyl-2-fluoro-2-deoxy-beta-D-glucopyranoside. CAS No. 111495-86-4. Molecular formula: C12H13FN2O9. Mole weight: 348.24. | |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-xylopyranoside | 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-xylopyranoside is a biochemical used in medicinal research, especially for the development and testing of antiviral drugs. It serves as a substrate in enzymatic reactions related to the metabolism and interaction of fluoro-substituted carbohydrates. Synonyms: β-D-Xylopyranoside, 2,4-dinitrophenyl 2-deoxy-2-fluoro-; 2,4-Dinitrophenyl 2-deoxy-2-fluoro-β-D-xylopyranoside; 2,4-Dinitrophenyl 2-fluoro-2-deoxy-β-d-xylopyranoside. CAS No. 172218-63-2. Molecular formula: C11H11FN2O8. Mole weight: 318.21. | |
| 2,4-Dinitrophenyl 2-Deoxy-2-fluoro-β-D-galactoside | Fluorinated and deoxygenated glycosides as mechanistic probes of Escherichia coli (lacZ) β-galactosidase. By use of the slow substrate 2,4-dinitrophenyl-2-deoxy-2-fluoro-β-D-galactopyranoside, a glycosyl enzyme intermediate has been trapped on the enzyme. Glu-268 was identified as the catalytic nucleophile of human lysosomal β-galactosidase precursor. Synonyms: 2,4-Dinitrophenyl 2-deoxy-2-fluoro-beta-d-galactoside. Grade: 98%. CAS No. 143716-62-5. Molecular formula: C12H13FN2O9. Mole weight: 348.24. | |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-xylobioside | 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-xylobioside is a biomedically consequential complex utilized in the synthesis of glycosyltransferase inhibitors. These inhibitors serve a role in the research and development of pharmaceutical solutions targeting enzyme-correlated disorders, malignancies, and infectious ailments. Synonyms: 2,4-Dinitrophenyl 2-deoxy-2-fluoro-4-O-b-D-xylopyranosyl-b-D-xylopyranoside; β-D-Xylopyranoside, 2,4-dinitrophenyl 2-deoxy-2-fluoro-4-O-β-D-xylopyranosyl-; 2,4-Dinitrophenyl 2-deoxy-2-fluoro-4-O-β-D-xylopyranosyl-β-D-xylopyranoside. CAS No. 156271-23-7. Molecular formula: C16H19FN2O12. Mole weight: 450.33. | |
| 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside | 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside is a paramount chemical reagent in the field of biochemistry that entails labeling and assigning glycosidases, a diversified group of enzymes at par with breaking down glycosidic bonds in diverse carbohydrates. Its impeccable usability augments the detection and quantification of glycosidases in various biological systems, thus creating a breakthrough in the diagnosis and monitoring of certain diseases. Its implication also extends to the diagnosis of cancer and lysosomal storage disorders, thus making it a versatile and promising therapeutic resource. CAS No. 207975-84-6. Molecular formula: C18H19FN2O12. Mole weight: 474.35. | |
| 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranoside | 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranoside. Synonyms: 2,4-Dinitrophenyl 2-deoxy-2-fluoro-β-D-glucopyranoside 3,4,6-triacetate. CAS No. 111524-65-3. Molecular formula: C18H19FN2O12. Mole weight: 474.35. | |
| 2,4-Dinitrophenyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-α-D-lyxopyranoside | 2,4-Dinitrophenyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-α-D-lyxopyranoside. Synonyms: 2,4-Dinitrophenyl 2-deoxy-2-fluoro-α-D-lyxopyranoside 3,4-diacetate. Molecular formula: C15H15FN2O10. Mole weight: 402.29. | |
| 2,4-Dinitrophenyl α-D-Galactopyranoside | 2,4-Dinitrophenyl α-D-Galactopyranoside is used in the synthesis of 2,4-Dinitrophenyl Glycoside and in the glycoside hydrolases anlaysis. CAS No. 25694-52-4. Molecular formula: C12H14N2O10. Mole weight: 346.25. | |
| 2,4-Dinitrophenyl b-D-glucopyranoside | 2,4-Dinitrophenyl b-D-glucopyranoside is primarily used in biomedicine as a substrate to study enzyme kinetics. Specifically, this compound is used in the research of genetic disorders involving beta-glucosidase, such as Gaucher's disease. Synonyms: β-D-Glucopyranoside, 2,4-dinitrophenyl; 2,4-Dinitrophenyl β-D-glucopyranoside; Glucopyranoside, 2,4-dinitrophenyl, β-D-; 2,4-Dinitrophenyl D-glucopyranoside. CAS No. 25775-97-7. Molecular formula: C12H14N2O10. Mole weight: 346.25. | |
| 2,4-Dinitrophenyl β-D-Galactoside | These compunds have been proved to be useful substrates for the mechanism study of action of glycosidases and related enzymes. Synonyms: 2',4'-Dinitrophenyl-beta-galactopyranoside; 2,4-Dinitrophenyl beta-d-galactoside. Grade: 98%. CAS No. 25775-96-6. Molecular formula: C12H14N2O10. Mole weight: 346.25. | |
| 2,4-Dinitrophenyl β-D-Galactoside Tetraacetate | Useful in the study of the mechanism of spontaneous β-glycoside hydrolysis. Synonyms: 2,4-Dinitrophenyl β-D-Galactoside 2,3,4,6-Tetraacetate. CAS No. 25775-99-9. Molecular formula: C20H22N2O14. Mole weight: 514.39. | |
| 2,4-Dinitrophenyl b-L-arabinofuranoside | 2,4-Dinitrophenyl b-L-arabinofuranoside is an important biochemical aiding in the study of glycosylation enzymes which play a key role in the research of diseases such as cancer, inflammatory conditions, and bacterial infections. Synonyms: (2R,3R,4R,5S)-2-(2,4-dinitrophenoxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Molecular formula: C11H12N2O9. Mole weight: 316.22. | |
| 2,4-Di-O-acetyl-1,6-anhydro-3-O-benzyl-b-L-idopyranose | 2,4-Di-O-acetyl-1,6-anhydro-3-O-benzyl-b-L-idopyranose is a chemical compound used in the biomedical field to synthesize bioactive molecules. It plays a role in the development of antiviral drugs targeting diseases such as Influenza and HIV. CAS No. 61237-60-3. Molecular formula: C17H20O7. Mole weight: 336.34. | |
| 2,4-Di-O-Benzyl-D-mannopyranose | 2,4-Di-O-Benzyl-D-mannopyranose, an intricate and multifaceted chemical compound, serves as a critical component in the synthesis of numerous drugs and molecules within the biomedicine sector. Boasting a range of naturally occurring biological properties, this compound has sparked considerable interest in the scientific community, with researchers exploring its promising therapeutic potential in the battle against prevailing diseases such as cancer and diabetes. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| 2,4-Dithiopseudouridine | 2,4-Dithiopseudouridine, a nucleoside derivative, has been studied for its valuable potential in varied areas, primarily as an effective anticancer agent. When introduced to cancer cell lines, it instigates apoptosis with promising efficiency. Intriguingly, it has also been shown to exhibit antibacterial properties against MRSA and some other Gram-positive bacteria. Its structure has also sparked interest in its possible applications in the study of protein synthesis. Grade: ≥95%. Molecular formula: C9H12N2O4S2. Mole weight: 276.33. | |
| 2,4-Dithiothymidine | 2,4-Dithiothymidine is intrinsically a chemical kin of Thymidine, routinely finding employment in research geared toward antiviral solutions. It stipulates a substantial propitious capacity in ameliorating maladies of viral origin, notably HIV, via the inhibition of HIV-1 reverse transcriptase thereby potentially throwing into disarray the virus's vital event sequence. Synonyms: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dithione. CAS No. 28585-52-6. Molecular formula: C10H14N2O3S2. Mole weight: 274.36. | |
| 2,4-Dithiouridine | 2,4-Dithiouridine is a valuable modified nucleoside used in biochemical, pharmacological, and chemical biology research. Its sulfur substitution at the 2 and 4 positions of the uracil base allows scientists to study the effects of such modifications on nucleotide function, RNA structure, and potential therapeutic applications. This compound provides insights into the role of modified nucleosides in various biological processes and aids in the development of novel therapeutic agents and research tools. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dithione; 2,4-Dithio-uridine. Grade: 98%. CAS No. 13239-96-8. Molecular formula: C9H12N2O4S2. Mole weight: 276.33. | |
| 2,4-Dithiouridine 2',3',5'-Triacetate | 2,4-Dithiouridine 2',3',5'-Triacetate is an intermediate in the 2,4-Dithiouridine synthesis process. CAS No. 28542-32-7. Molecular formula: C15H18N2O7S2. Mole weight: 402.44. | |
| 2,4-DPD | 2,4-DPD is a cell-permeable, competitive inhibitor of HIF-α prolyl hydroxylase (HIF-PH). Synonyms: 2,4-Diethylpyridine dicarboxylate; Diethyl pyridine-2,4-dicarboxylate; diethyl lutidinate. Grade: ≥98%. CAS No. 41438-38-4. Molecular formula: C11H13NO4. Mole weight: 223.2. | |
| 2',4'-Formoxylidide-D6 | 2',4'-Formoxylidide-D6. Synonyms: N-(2,4-Dimethyl-D6-phenyl)-formamide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C9H5D6NO. Mole weight: 155.22. | |
| 2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic acid | 2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic acid is an impurity of Dabigatran, which is an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: 1H-Benzimidazole-5-carboxylic acid, 2-[[[4-[[[(hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-; 2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylic acid. Grade: ≥95%. CAS No. 1912458-32-2. Molecular formula: C24H29N5O4. Mole weight: 451.52. | |
| 24-Homo Calcitriol | One of the impurities of Calcitriol, an active metabolite of VD3, could be a agonist of vitamin D receptor. Uses: One of the impurities of calcitriol and could be a agonist of vitamin d receptor. Synonyms: 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; 1,3-Cyclohexanediol, 4-methylene-5-[2-[octahydro-1-(6-hydroxy-1,6-dimethylheptyl)-7a-methyl-4H-inden-4-ylidene]ethylidene]-, [1R-[1α(R*),3aβ,4E(1R*,3S*,5Z),7aα]]-; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grade: 95%. CAS No. 103656-40-2. Molecular formula: C28H46O3. Mole weight: 430.66. | |
| 24-Hydroxycholesterol | 24-Hydroxycholesterol, also known as 24-OH-Chol, a natural sterol, is the main cholesterol elimination product of the brain. 24-Hydroxycholesterol is a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR, and a potent activator of the transcription factors LXR. 24-Hydroxycholesterol acts as a neurotoxin to SH-SY5Y human neuroblastoma cells which showed corresponding morphological changes: the cells became round, lost adhesion to the petri-dish, and neurite outgrowth degenerated. Synonyms: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 24-hydroxycholesterol; 24S-hydroxycholesterol; cerebrosterol; cholest-5-ene-3,24-diol. CAS No. 30271-38-6. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 24-Hydroxy Doxercalciferol | 24-Hydroxy Doxercalciferol is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C28H44O3. Mole weight: 428.66. | |
| 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid | 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid; 2-(4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. CAS No. 886501-78-6. Molecular formula: C11H9NO3S. Mole weight: 235.26. | |
| 2-(4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano Febuxostat; Febuxostat Impurity IV; Febuxostat Descyano Impurity; Febuxostat Impurity E; 5-Thiazolecarboxylic acid, 4-methyl-2-[4-(2-methylpropoxy)phenyl]-. CAS No. 1206550-99-3. Molecular formula: C15H17NO3S. Mole weight: 291.37. | |
| 2-(4-Isobutylphenyl)Propionitrile | 2-(4-Isobutylphenyl)Propionitrile is an extensively utilized pharmaceutical compound playing a critical role in synthesizing a multitude of drugs and investigating potential therapeutic interventions for ailments such as cancer, diabetes and cardiovascular disorders. Synonyms: 2-[4-(2-Methylprop-1-yl)phenyl]propionitrile; Ibuprofen nitrile; α-Methyl-4-isobutylbenzeneacetonitrile. Grade: > 95%. CAS No. 58609-73-7. Molecular formula: C13H17N. Mole weight: 187.29. | |
| 2-(4-Isopropylphenyl)Acrylic Acid | 2-(4-Isopropylphenyl)Acrylic Acid is a prominent component within the research of a wide gamut of ailments, be it neoplastic aberrations or inflammatory maladies. Synonyms: 2-(4-Isopropylphenyl)acrylic Acid; 2-[4-(propan-2-yl)phenyl]prop-2-enoic acid; EN300-1838576. Grade: > 95%. Molecular formula: C13H16O2. Mole weight: 204.27. | |
| 24-Ketocholesterol | 24-Ketocholesterol is a metabolite of Cholesterol. Cholesterol is a vital component of cell membranes and is essential for maintaining membrane fluidity and integrity. It plays a crucial role in the synthesis of steroid hormones, such as testosterone, estrogen, and cortisol, which regulate various physiological processes including metabolism, immune response, and stress management. Synonyms: (3β)-3-Hydroxycholest-5-en-24-one; 24-keto-Cholesterol; 24-Oxocholesterol; 3β-Hydroxycholest-5-en-24-one; 24-Oxocholest-5-en-3beta-ol; (R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-one; Cholesterol 24-Oxo Impurity. Grade: ≥95%. CAS No. 17752-16-8. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| 2,4-Methanoglutamic acid | 2,4-Methanoglutamic acid is a potent inhibitor of glutamate transporter (EAAT). Synonyms: 1,3-Cyclobutanedicarboxylic acid, 1-amino-. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| 2-(4-Methoxyphenyl)hydrazinesulfonic acid sodium salt monohydrate | Intermediate of Indomethacin. Synonyms: sodium; N-(4-methoxyanilino)sulfamate. Grade: > 95 %. CAS No. 5446-7-1. Molecular formula: C7H9N2NaO4S ยท H2O. Mole weight: 258.23. | |
| 2-(4-((Methylamino)methyl)thiazol-2-yl)propan-2-ol | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Synonyms: 2-(4-((Methylamino)methyl)thiazol-2-yl)propan-2-ol. Grade: 95%. CAS No. 1051463-24-1. Molecular formula: C8H14N2OS. Mole weight: 186.28. | |
| 2-(4-Methylbenzyl)thioadenosine | 2-(4-Methylbenzyl)thioadenosine, a pharmacological warrior to combat cancer and autoimmune pathologies through bolstering immunity, halting cancer progression, and reducing inflammation. Its unique mechanism of action enables it to be a trenchant tool for researchers examining the mechanisms of immunity and cancer cells. Grade: ≥95%. CAS No. 2095417-16-4. Molecular formula: C18H21N5O4S. Mole weight: 403.46. | |
| 24-Methylenecholesterol | 24-Methylenecholesterol is a bioactive compound, having applications in the research of an array of diseases, such as cancer and inflammation. This intriguing molecule serves as a vital precursor for the synthesis of diverse steroidal hormones, thereby exerting a profound influence on the regulation of cellular functions and the delicate balance of homeostasis. Synonyms: Chalinasterol; Ostreasterol; 24-methylene-cholest-5-en-3beta-ol; Ergosta-5,24(28)-dien-3beta-ol; (3beta,14beta,17alpha)-ergosta-5,24(28)-dien-3-ol; 24-Methylenecholest-5-en-3β-ol. Grade: > 95%. CAS No. 474-63-5. Molecular formula: C28H46O. Mole weight: 398.66. | |
| 24-Methylenecholesterol-3-sulfate sodium salt | 24-Methylenecholesterol-3-sulfate sodium salt is a derivative of Cholesterol. Cholesterol is a vital component of cell membranes and is essential for maintaining membrane fluidity and integrity. It plays a crucial role in the synthesis of steroid hormones, such as testosterone, estrogen, and cortisol, which regulate various physiological processes including metabolism, immune response, and stress management. Synonyms: 24-Methylenecholesterol sulfate sodium salt; Ergosta-5,24(28)-dien-3-ol, hydrogen sulfate, sodium salt, (3β)-; (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methyl-5-methyleneheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl sulfate sodium salt; Osteosterol Sulfate Sodium; Calicalciferol Sulfate Sodium; 24-Methylenecholesterol-3-Sulfate Sodium; Chalinasterol Sulfate Sodium; 24-Methylenecholest-5-en-3β-ol Sulfate Sodium. Grade: ≥95%. CAS No. 151890-97-0. Molecular formula: C28H15NaO4S. Mole weight: 500.71. | |
| 24-Methylenecycloartanyl ferulate | 24-Methylenecycloartanyl ferulate is a gamma-oryzanol compound. 24-Methylenecycloartanyl ferulate is a potential ATP-competitive Akt1 inhibitor (EC50 = 33.3μM). Synonyms: Oryzanol C; gamma-oryzanol. CAS No. 469-36-3. Molecular formula: C41H60O4. Mole weight: 616.92. | |
| 2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: 4-Methyl-N-(4-nitrophenyl)-1-piperazineacetamide; Nintedanib Impurity F. Grade: ≥95%. CAS No. 708279-23-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| 2-[4-[(Methylsulfonyl)oxy]phenyl]benzo[b]thien-6-yl methanesulfonate | 2-[4-[(Methylsulfonyl)oxy]phenyl]benzo[b]thien-6-yl methanesulfonate. Synonyms: Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, 6-methanesulfonate; 2-[4-[(Methylsulfonyl)oxy]phenyl]-benzo[b]thiophene-6-ol Methanesulfonate; 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol Bimesylate; Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, methanesulfonate. Grade: >95%. CAS No. 84449-65-0. Molecular formula: C16H14O6S3. Mole weight: 398.48. | |
| 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid | 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid is a fluorescent compound commonly used in biomedical research for studying sialic acid metabolism. It serves as a substrate to detect and measure enzymes involved in sialidase activity, particularly α-N-Acetylneuraminidase. It aids in the detection and research of various diseases associated with abnormal sialic acid levels, such as neurodegenerative disorders and cancers. Synonyms: α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(2-Hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. | |
| 24-Nor 3β-Ursodeoxycholic Acid | 24-Nor 3β-Ursodeoxycholic Acid is a side chain-shortened C23 homologue of Ursodeoxycholic Acid (UDCA) and has shown potent anti-cholestatic, anti-inflammatory, and anti-fibrotic properties. It is highly effective in preclinical mouse models of cholestatic and fibrotic liver diseases, significantly reducing serum alkaline phosphatase (ALP) levels in a dose-dependent fashion. Synonyms: (3β,5β,7β)-3,7-Dihydroxy-24-norcholan-23-oic Acid; 3β,7β-Dihydroxy-24-nor-5β-cholan-23-oic Acid; 3β-Norursodeoxycholic Acid; 24-Nor 3Beta-Ursodeoxycholic Acid; (R)-3-((3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid. Grade: ≥95%. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 24-Nor Ursodeoxycholic Acid | 24-Nor Ursodeoxycholic Acid is a derivative of Ursodeoxycholic Acid. Synonyms: (3α,5β,7β)-3,7-Dihydroxy-24-norcholan-23-oic Acid; 3α,7β-Dihydroxy-24-nor-5β-cholan-23-oic Acid; Norursodeoxycholic Acid; 24-Norcholan-23-oic acid, 3,7-dihydroxy-, (3alpha,5beta,7beta)-. Grade: ≥95%. CAS No. 99697-24-2. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 2,4-O-Benzylidene-1-O-tosyl-D-threitol | 2,4-O-Benzylidene-1-O-tosyl-D-threitol, a chemical entity, finds application in the realm of neurodegenerative disorders, such as Alzheimer's and Parkinson's. It manifests its potential through inhibition of certain enzymes, catalyzing beta-amyloid plaque formation, which is known to augment disease pathogenesis. This compound, hence, displays prospective therapeutic benefits in the management of aforementioned neurological maladies. CAS No. 70789-55-8. Molecular formula: C18H20O6S. Mole weight: 364.4. | |
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