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-Chloro-N,N-dipropylbenzamide | The TRPA1 receptor agonist 4-Chloro-N,N-dipropylbenzamide has garnered attention for its potential therapeutic applications in pain and inflammation treatment. The compounds' promising effects on migraines and neuropathic pain have been extensively studied. Its unique properties hold immense potential for the development of novel treatments for these conditions. CAS No. 2447-87-2. Molecular formula: C13H18ClNO. Mole weight: 239.743. |  |
| 4-Chlorophenylguanidine hydrochloride | 4-Chlorophenylguanidine hydrochloride is the hydrochloride salt of chlorophenylguanidine, which is a specific and potent inhibitor of urokinase. It is a useful reagent in the synthesis of pyrimidine derivatives. It may be a potential target for cancer treatment. Alternative Names: p-Chlorophenylguanidine Hydrochloride; 1-(4-Chlorophenyl)guanidine Hydrochloride; N-4-Chlorophenylguanidine Hydrochloride; N-p-Chlorophenylguanidine Hydrochloride; BW 65-100. Grades: ≥99% by HPLC. CAS No. 14279-91-5. Molecular formula: C7H9Cl2N3. Mole weight: 206.07. | |
| 4-Chloropyridine-2-sulfonyl chloride | 4-Chloropyridine-2-sulfonyl chloride. CAS No. 1060809-16-6. Molecular formula: C5H3Cl2NO2S. Mole weight: 212.05. | |
| 4-Defluoro Raltegravir | An impurity of Raltegravir. Raltegravir is an integrase inhibitor as an antiretroviral drug. It can be used for the treatment of HIV infection. Alternative Names: 1,6-Dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-N-(phenylmethyl)-4-pyrimidinecarboxamide. Grades: > 95%. CAS No. 1193687-87-4. Molecular formula: C20H22N6O5. Mole weight: 426.44. | |
| 4'-Demethyl-3,9-dihydroeucomin | 4'-Demethyl-3,9-dihydroeucomin is isolated from the herbs of Scilla scilloides. Alternative Names: 4-Demethyl-3,9-dihydroeucomin; (-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone; 5,7-Dihydroxy-3-(4-hydroxybenzyl)chroman-4-one. Grades: > 95%. CAS No. 107585-77-3. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| 4-Demethyltraxillaside | Trachelospermum asiaticum is the origin of 4-Demethyltraxillaside, an organic element with anti-inflammatory and anti-cancer attributes. Functioning as a feasible therapy for multiple illnesses, consisting of liver cancer, Alzheimer's disease, and colon cancer, the compound has substantiated its efficacy against diverse illnesses. Its organic synthesis and pharmacological activities warrant thorough examination and replication. Alternative Names: 5'-Methoxymatairesinoside. Grades: 96.0%. CAS No. 1691201-82-7. Molecular formula: C27H34O12. Mole weight: 550.56. | |
| 4-Desmethoxy Omeprazole Sulfide | 4-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Alternative Names: 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole; 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole. Grades: >95%. CAS No. 704910-89-4. Molecular formula: C16H17N3OS. Mole weight: 299.39. | |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Alternative Names: Rabeprazole Related Compound F; 2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 168167-42-8. Molecular formula: C14H12ClN3OS. Mole weight: 305.79. | |
| 4-Desmethoxypropoxyl-4-methoxy Rabeprazole | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Alternative Names: Rabeprazole methoxy analog; 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 102804-77-3. Molecular formula: C15H15N3O2S. Mole weight: 301.37. | |
| 4-Desmethyl-2-methyl Celecoxib | 4-Desmethyl-2-methyl Celecoxib is an analog of Celecoxib, a cyclooxygenase 2 inhibitor. Alternative Names: 4-[5-(2-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide; Celecoxib 2-Methyl Analog; 4-(5-o-Tolyl-3-trifluoromethyl-pyrazol-1-yl)-benzenesulfonamide. Grades: > 95%. CAS No. 170569-99-0. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. | |
| (4E,8E)-Farnesylacetic acid | Farnesylacetic acid ,under the IUPAC name (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoic acid, has four of the isomeric forms in theory, whose esters are valuable compounds which are employed as medicines having anti-ulcer activity and also as perfumes. Uses: Potent antiulcerous effect. Alternative Names: (4E,8E)-5,9,13-Trimethyl-4,8,12-tetradecatrienoic acid; Farnesylacetic acid; 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (4E,8E)-; (E,E)-Farnesylacetic acid; trans,trans-Farnesylacetic acid; 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (E,E)-. Grades: ≥95%. CAS No. 6040-6-8. Molecular formula: C17H28O2. Mole weight: 264.40. | |
| 4EGI-1 | 4EGI-1 is a competitive eIF4E/eIF4G interaction inhibitor by binding to eIF4E with KD of 25 μM. Alternative Names: 4EGI-1; 4EGI1; 4EGI1; 4 EGI1; 4-EGI1; 4 EGI 1; 4-EGI-1. Grades: >98%. CAS No. 315706-13-9. Molecular formula: C18H12Cl2N4O4S. Mole weight: 451.28. | |
| 4-Ethoxybenzaldehyde | 4-Ethoxybenzaldehyde (CAS# 10031-82-0) is used in food flavoring and fragrances. It has been also shown to be efficient in reducing facial erythema, which is a common post-surgical and dermatology problem. Alternative Names: 4-ethoxybenzaldehyde. Grades: > 98.0 % (GC). CAS No. 10031-82-0. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 4-ethynyl-1H-imidazole | 4-ethynyl-1H-imidazole. CAS No. 57121-48-9. | |
| 4-Fluoro-3-(morpholin-4-yl)aniline | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Alternative Names: 4-fluoro-3-(morpholin-4-yl)aniline; 1175797-88-2; 4-fluoro-3-morpholin-4-ylaniline; SCHEMBL520787; BEZHNTGNWHZZPE-UHFFFAOYSA-N; AXB79788; AKOS022258274; 4-Fluoro-3-morpholin-4-yl-phenylamine; CS-0245733; EN300-310122; Z1255400162. CAS No. 1175797-88-2. Molecular formula: C10H13FN2O. Mole weight: 196.225. | |
| 4-(Fmoc-amino)benzyl Alcohol | 4-(Fmoc-amino)benzyl Alcohol (CAS# 475160-83-9 ) is a useful research chemical. Alternative Names: (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate; Fmoc-p-aminobenzyl alcohol. CAS No. 475160-83-9. Molecular formula: C22H19NO3. Mole weight: 345.4. | |
| 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- | Lauroscholtzine is a natural alkaloid found in the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. Alternative Names: N-Methyllaurotetanine. Grades: >96%. CAS No. 2169-44-0. Molecular formula: C20H23NO4. Mole weight: 341.4. | |
| 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid | 4-Hydroxy-3-(3-methyl-2-butenoyl)- 5-(3-methyl-2-butenyl)benzoic acid isolated from the herbs of Piper aduncum. Alternative Names: 155051-85-7; 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid4-hydroxy-3-(3-methylbut-2-enoyl)-5-(3-methylbut-2-enyl)benzoic acid4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoicacid4-Hydroxy-3-(3-methylbut-2-en-1-yl)-5-(3-methylbut-2-enoyl)benzoic acid. Grades: 97.5%. CAS No. 155051-85-7. Molecular formula: C17H20O4. Mole weight: 288.3. | |
| 4-Hydroxy-3-methoxycinnamide | 4-Hydroxy-3-methoxycinnamide, a minute molecular compound, has been extensively utilized as a growth inhibitor for specific carcinogenic cells in biomedical research. Recent investigations have demonstrated the plausible remedial impact of this compound in counteracting leukemia and breast cancer. Alternative Names: 3-(4-hydroxy-3-methoxyphenyl)acrylamide; Ferulic amide; Ferulamid; Ferulic acid amide. CAS No. 19272-90-3. Molecular formula: C10H11NO3. Mole weight: 193.202. | |
| (+/-)-4-Hydroxy-3-methoxymandelic-a-[d] Acid | (+/-)-4-Hydroxy-3-methoxymandelic-a-[d] Acid. Alternative Names: DL-Hydroxy-3-methoxymandelic-2-D1 Acid. Grades: 93% atom D. CAS No. 53587-34-1. Molecular formula: C9H9DO5. Mole weight: 199.18. | |
| (4-Hydroxy-3-methoxyphenyl)acetic Acid-[2,2-d2] | (4-Hydroxy-3-methoxyphenyl)acetic Acid-[2,2-d2] is a stable labelled analog of homovanillic acid which has been used as a standard in HPLC analysis. Alternative Names: 2-(4-Hydroxy-3-methoxyphenyl)acetic-2,2-d2 acid. Grades: 98% atom D. CAS No. 53587-33-0. Molecular formula: C9H8D2O4. Mole weight: 184.19. | |
| 4-Hydroxy-benzo[b]thiophene-7-carboxaldehyde | 4-Hydroxy-benzo[b]thiophene-7-carboxaldehyde is a complex organic molecule that possesses intriguing bioactive properties that renders it an attractive candidate for a broad range of biomedical applications. Specifically, it exhibits notable anti-tumor activity and anti-microbial efficacy against various Gram-positive bacteria, making it an ideal therapeutic agent for treating cancer and bacterial infections, respectively. The diverse pharmacological effects of this compound underpin its potential value to the biomedicine industry. Alternative Names: 4-hydroxybenzo[b]thiophene-7-carbaldehydel; 4-Hydroxy-1-benzothiophene-7-carbaldehyde. Grades: 95%. CAS No. 199339-71-4. Molecular formula: C9H6O2S. Mole weight: 178.21. | |
| 4-Hydroxycephalotaxine | 4-Hydroxycephalotaxine is isolated from the barks of Cephalotaxus fortunei. Alternative Names: 4-hydroxy-Cephalotaxine; Cephalotaxine, 4-hydroxy-. Grades: 96%. CAS No. 84567-08-8. Molecular formula: C18H21NO5. Mole weight: 331.4. | |
| 4-Hydroxy Duloxetine | 4-Hydroxy Duloxetine is a metabolite of Duloxetine, an antidepressant medication used to treat major depressive disorder. Uses: A major metabolite of duloxetine. Alternative Names: 4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. CAS No. 662149-13-5. Molecular formula: C18H19NO2S. Mole weight: 313.41. | |
| 4-Hydroxyisoleucine | 4-Hydroxyisoleucine, which comes from the seeds of Trigonella foenum-graecum L, could inhibit palmitate-induced, ROS-associated inflammation and restored insulin sensitivity through regulating IRS-1 function. It acts to improve insulin resistance by promoting mitochondrial biogenesis in high fructose diet fed STZ induced diabetic rats. Besides, 4-Hydroxyisoleucine could remarkably improve high glucose-induced IR in 3T3-L1 adipocytes. Meanwhile, 4-HIL could inhibit the secretion of TNF-alpha. Alternative Names: 4-HYDROXY-L-ISOLEUCINE; (2S,3R)-2-aMino-4-hydroxy-3-Methylpentanoic acid. Grades: >98%. CAS No. 781658-23-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 4-(hydroxymethyl)quinolin-2(1H)-one | 4-(hydroxymethyl)quinolin-2(1H)-one. Alternative Names: 4-(hydroxymethyl) quinolone; 4-(Hydroxymethyl)-2(1H)-quinolinone. Grades: 95%. CAS No. 4876-16-8. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| 4-Hydroxy OMeprazole Sulfide | 4-Hydroxy Omeprazole Sulfide is an esteemed pharmaceutical compound diligently employed in the research of gastrointestinal ailments. Alternative Names: 4-Hydroxy Omeprazole Sulfide; 103876-98-8; 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,5-dimethyl-1H-pyridin-4-one; 151602-50-5; SCHEMBL7851921. CAS No. 103876-98-8. Molecular formula: C16H17N3O2S. Mole weight: 315.4. | |
| (+/-)-4'-Hydroxy Propranolol Sulfate-[d7] | (+/-)-4'-Hydroxy Propranolol Sulfate-[d7] is the labelled analogue of (+/-)-4'-Hydroxy Propranolol Sulfate, which is a metabolite of Propranolol. Propranolol is a Beta 1 adrenergic receptor antagonist and could be used for the treatment of high blood pressure, irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety and essential tremors. Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-1-naphthalenol 1-Hydrogen Sulfate; rac 4'-Hydroxy Propranolol-d7 Sulfate; (+/-)-4'-Hydroxy Propranolol-d7 Sulfate. Grades: ≥98% by HPLC. CAS No. 1189993-66-5. Molecular formula: C16H14D7NO6S. Mole weight: 362.45. | |
| 4'-Hydroxywogonin | 4'-Hydroxywogonin is a flavonoid isolated from the roots of Scutellaria baicalensis Georgi. Alternative Names: 5,7,4'-trihydroxy-8-methoxyflavone. Grades: 98%. CAS No. 57096-02-3. Molecular formula: C16H12O6. Mole weight: 300.3. | |
| 4-Isobutyloxazolidine-2,5-dione | 4-Isobutyloxazolidine-2,5-dione is a useful research chemical. Alternative Names: H-DL-Leu-NCA; 4-(2-methylpropyl)oxazolidine-2,5-dione. CAS No. 51248-35-2. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| 4-Isocyanato-2-(trifluoromethyl)benzonitrile | 4-Isocyanato-2-(trifluoromethyl)benzonitrile (CAS# 143782-18-7 ) is a useful research chemical. Alternative Names: 4-isocyanato-2-(trifluoromethyl)benzonitrile; 4-isocyanato-2-(trifluoromethyl)benzonitrile. CAS No. 143782-18-7. Molecular formula: C9H3F3N2O. Mole weight: 212.13. | |
| 4-Methoxybenzal acetone | 4-Methoxybenzal acetone. Alternative Names: 1-(p-Methoxyphenyl)-1-buten-3-one; p-Methoxybenzylideneacetone; 4-Methoxybenzalacetone; 4-(4-Methoxyphenyl)-3-buten-2-one. Grades: 95% by NMR. CAS No. 943-88-4. Molecular formula: C11H12O2. Mole weight: 176.22. | |
| 4-Methoxybenzenemethanamine-[d3] | 4-Methoxybenzenemethanamine-[d3] is an isotopic labelled analogue of 4-Methoxybenzylamine, an intermediate used in the synthesis of COX2 inhibitors based on a pyrimidine scaffold. Alternative Names: 4-Methoxybenzenemethanamine-d3; 4-Methoxybenzylamine-d3. Molecular formula: C8H8D3NO. Mole weight: 140.2. | |
| 4-Methylbenzeneboronic Acid | Reagent used for: Palladium (Pd)-catalyzed direct arylation; Direct Palladium(II)-Catalyzed Synthesis; Palladium-catalyzed arylation by Suzuki-Miyaura cross-coupling in water; Cyclopalladation; Tandem-type Pd(II)-catalyzed oxidative Heck reaction and intramolecular C-H amidation sequence; Ruthenium catalyzed direct arylation; Rhodium-catalyzed asymmetric conjugate addition; Ligand-free copper-catalyzed cross-coupling reactions; Regioselective arylation and alkynylation by Suzuki-Miyaura and Sonogashira cross-coupling reactions; Ligand-free Suzuki, Sonogashira, and Heck cross-coupling reactionsReagent used in Preparation of; Catalysts for Suzuki-Miyaura cross-coupling of aryl bromides; Recyclable Palladium nanoparticle catalysts immobilized by click ionic copolymers as for Suzuki-Miyaura cross-coupling reactions in water. Alternative Names: (4-methylphenyl)boronic acid; (4-methylphenyl)boronic acid. Grades: 97 %. CAS No. 5720-5-8. Molecular formula: C7H9O2B. Mole weight: 135.96. | |
| 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. Alternative Names: 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-morpholin-4-yl-1,2,5-thiadiazol-3-ol | 4-morpholin-4-yl-1,2,5-thiadiazol-3-ol. Uses: An intermediate for the preparation of timolol. Alternative Names: 4-morpholino-1,2,5-thiadiazol-3-ol; 1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)-; 3-Morpholino-4-hydroxy-1,2,5-thiadiazole. Grades: 95%. CAS No. 30165-97-0. Molecular formula: C6H9N3O2S. Mole weight: 187.22. | |
| 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). Alternative Names: (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-Nitroso hydrochlorothiazide-[13C,15N2,d2] | 4-Nitroso hydrochlorothiazide-[13C,15N2,d2]. Alternative Names: 4-Nitroso hydrochlorothiazide-13C,15N2,d2. Molecular formula: C6[13C]H5D2ClN2[15N]2O5S2. Mole weight: 331.73. | |
| (4-n-Nonylphenoxy)acetic Acid-[2,2-d2] | (4-n-Nonylphenoxy)acetic Acid-[2,2-d2]. Alternative Names: (4-Nonylphenoxy)(2H2)acetic acid. Grades: 98% atom D. CAS No. 1219798-75-0. Molecular formula: C17H24D2O3. Mole weight: 280.40. | |
| 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. Alternative Names: 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. Alternative Names: 4-Thiazolecarboxamidine, N-phenyl-, hydrochloride; 4-Thiazolecarboximidamide, N-phenyl-, hydrochloride. CAS No. 13631-64-6. Molecular formula: C10H10ClN3S. Mole weight: 239.7245. | |
| 4-O-beta-Glucopyranosyl-cis-coumaric acid | 4-O-beta-Glucopyranosyl-cis-coumaric acid is a phenylpropanoid isolated from Lotus plumule, Acanthus illicifolius L., Kunzea ambigua, etc. Alternative Names: 4'-O-beta-D-glucosyl-cis-p-coumaric acid; (2Z)-3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylic acid. Grades: 98%. CAS No. 117405-48-8. Molecular formula: C15H18O8. Mole weight: 326.29. | |
| 4'-O-Isobutyroylpeguangxienin | A novel nucleoside analogue, 4'-O-Isobutyroylpeguangxienin, is frequently utilized as an antiviral therapeutic agent. Its virucidal activity spans a wide variety of RNA viruses comprising influenza, HIV, and HCV. The drug's mode of action impedes viral RNA synthesis and restrains the virus from replicating, indicating its potential inhibition of viral proliferation. Grades: > 95%. CAS No. 2188162-95-8. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| 4'-O-Methylbroussochalcone B | 4'-O-Methylbroussochalcone B is a natural chalcone found in the seeds of Psoralea corylifolia Linn. Alternative Names: (2E)-1-[2-Hydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 1-[2-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (E)-; 2',4-Dihydroxy-4'-methoxy-5'-(3-methyl-2-butenyl)chalcone; 4'-O-Methylbavachalcone; O-Methylbroussochalcone B. Grades: >97%. CAS No. 20784-60-5. Molecular formula: C21H22O4. Mole weight: 338.40. | |
| 4'-O-Methyltaxifolin | Dihydrotamarixetin is a natural flavonoid isolated from the herbs of Heracleum stenopterum. Alternative Names: Dihydrotamarixetin. Grades: >98%. CAS No. 70411-27-7. Molecular formula: C16H14O7. Mole weight: 318.3. | |
| 4-Oxo-2-thioxo-3-thiazolidinylacetic acid | 4-Oxo-2-thioxo-3-thiazolidinylacetic acid is an inhibitor for copper corrosion in acidic media. Alternative Names: Rhodanine-3-acetic acid; Rhodanine-N-acetic acid; 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-; 3-Rhodanineacetic acid; N-(Carboxymethyl)rhodanine. Grades: 98%. CAS No. 5718-83-2. Molecular formula: C5H5NO3S2. Mole weight: 191.23. | |
| 4-Penten-2-one, 4-methyl- | 4-Penten-2-one, 4-methyl-. Alternative Names: 4-Methyl-4-penten-2-one; Isopropenyl acetone; 3-Acetylisobutene; 2-Methylene-4-pentanal. Grades: 95%. CAS No. 3744-2-3. Molecular formula: C6H10O. Mole weight: 98.14. | |
| 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. Alternative Names: PHENETHYL ACETALDEHYDE; PHENYLBUTYRALDEHYDE(4-); 4-PHENYLBUTANAL; 4-PHENYLBUTYRALDEHYDE; Benzenebutanal; Benzenebutyraldehyde; γ-Phenylbutyraldehyde. CAS No. 18328-11-5. Molecular formula: C10H12O. Mole weight: 148.2. | |
| 4-Phenylthiazole | 4-Phenylthiazole. Alternative Names: 4-Phenyl-thiazole. Grades: 95% by NMR. CAS No. 1826-12-6. Molecular formula: C9H7NS. Mole weight: 161.22. | |
| 4-Pyridoxic Acid-[d3] | An isotope labelled metabolite of Pyridoxine. Pyridoxine is a form of vitamin B6 found commonly in food and used as dietary supplement. It can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Alternative Names: 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic Acid-d3; 3-Hydroxy-5-(hydroxymethyl)-2-methyl-isonicotinic Acid-d3; 2-Methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine-d3; 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinic Acid-d3; Pyridoxic Acid-d3; 4-Pyridoxinecarboxylic Acid-d3; 4-Pyridoxinic Acid-d3; 4-Pyridoxylic Acid-d3; NSC 41814-d3. Grades: >95%. CAS No. 1435934-03-4. Molecular formula: C8H6D3NO4. Mole weight: 186.18. | |
| (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-[d3] | (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-[d3]. Uses: A labelled intermediate used in the synthesis of florfenicol (f405750) and its analogues. Alternative Names: (4S,5R)-4-[Fluoro(2H2)methyl]-5-[4-(methylsulfonyl)phenyl]-2-phenyl(4-2H)-4,5-dihydro-1,3-oxazole; (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-d3. Grades: 95% atom D. CAS No. 1246818-78-9. Molecular formula: C17H13D3FNO3S. Mole weight: 336.4. | |
| (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. Alternative Names: (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-Sulfocalix[4]arene sodium salt | 4-Sulfocalix[4]arene sodium salt. Grades: 95%. CAS No. 151657-13-5. Molecular formula: C28H24-xO16S4.xNa. Mole weight: 832.66800. | |
| 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate | 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate. Alternative Names: Benzoic acid, 4-[(8-hydroxyoctyl)oxy]-, 4-[[[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl ester. Grades: 98%. CAS No. 1898239-35-4. Molecular formula: C39H56O6. Mole weight: 620.86. | |
| 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-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Alternative Names: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. Grades: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a potential PPAR agonist with antibacterial, antidiabetic and antioxidant activities. 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. Alternative Names: NSC 31150; Antimicrobial agent-33. CAS No. 51244-45-2. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. | |
| 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium chloride | 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium chloride is an impurity of Ticlopidine, a reversible P2Y12 receptor antagonist used to decrease the risk of stroke in patients known to have atherosclerosis. Alternative Names: 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium Chloride; 5-[(2-Chlorophenyl)methyl]-thieno[3,2-c]pyridinium Chloride. Grades: > 95%. CAS No. 53885-64-6. Molecular formula: C14H11Cl2NS. Mole weight: 296.21. | |
| 5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carbonitrile | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Grades: 95%. CAS No. 1807642-39-2. Molecular formula: C16H10FN3O2S. Mole weight: 327.33. | |
| 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. Alternative Names: 2,4-Thiazolidinedione, 5-[(2-hydroxyphenyl)methylene]-. CAS No. 6325-94-6. Molecular formula: C10H7NO3S. Mole weight: 221.23. | |
| 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. Alternative Names: 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. Alternative Names: 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-(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. Alternative Names: 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-(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. Alternative Names: 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 | 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)isoxazole-3-carboxamide. Alternative Names: 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. Alternative Names: 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. Alternative Names: (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. | |
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