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-Hydrazinobenzothiazole | A potent IDO inhibitor. Synonyms: 1,3-benzothiazol-2-ylhydrazine. Grades: > 98 %. CAS No. 615-21-4. Molecular formula: C7H7N3S. Mole weight: 165.22. |  |
| (±)-2-Hydroxy-1-Methoxyaporphine | (±)-2-Hydroxy-1-Methoxyaporphine is an alkaloid. Synonyms: 2-Hydroxy-1-methoxyaporphine. Grades: >98%. CAS No. 33770-27-3. Molecular formula: C18H19NO2. Mole weight: 281.35. | |
| 2-Hydroxy-4',5-diacetamido-diphenyl Ether | An impurity of of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Synonyms: N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide; 2514961-29-4; starbld0002231; BS-47033; F77454. CAS No. 2514961-29-4. Molecular formula: C16H16N2O4. Mole weight: 300.31. | |
| 2-Hydroxy-4,5-dimethoxybenzoic acid | 2-Hydroxy-4,5-dimethoxybenzoic acid is an impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 4,5-Dimethoxysalicylic acid; 6-Hydroxyveratric Acid; Benzoic acid, 2-hydroxy-4,5-dimethoxy-. Grades: ≥90%. CAS No. 5722-93-0. Molecular formula: C9H10O5. Mole weight: 198.17. | |
| 2-Hydroxy-4-methoxybenzophenone | 2-Hydroxy-4-methoxybenzophenone (benzophenone-3) is commonly employed as broad-band UV-filter in sunscreen cosmetic products. It protects skin from the deleterious effects of the sun. It is one of the sunscreen constituent and its trace determination in water samples by solid-phase microextraction (SPME) and gas chromatography with flame ionization and mass spectrometric detection has been reported. Uses: Used as an ultraviolet light absorber and stabilizer (especially in plastics), photostabilizer for synthetic resins, and topical sunscreen agent. Synonyms: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Grades: > 98 %. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| 2-Hydroxy-5-Methylbenzyl Alcohol | 2-Hydroxy-5-Methylbenzyl Alcohol, an extensively utilized chemical in the synthesis of assorted drugs and intermediates, is reported to possess remarkable antibacterial, antifungal, and anti-inflammatory properties. Consequentially, it has been found effective against an array of diseases, ranging from bacterial and fungal infections to inflammation and autoimmune disorders. Such multifarious medicinal implications of this compound make it a sought-after compound in the field of biomedical research and drug discovery. Synonyms: 2-(Hydroxymethyl)-4-methylphenol; Homosaligenin. Grades: 95%. CAS No. 4383-7-7. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 2-hydroxyanthracene | 2-hydroxyanthracene (CAS# 613-14-9 ) is a useful research chemical. Synonyms: Anthracen-2-ol; 2-Anthracenol; 2-Anthrol; 2-Anthranol. Grades: 98 %. CAS No. 613-14-9. Molecular formula: C14H10O. Mole weight: 194.23. | |
| (2-Hydroxyethyl)-b-cyclodextrin | (2-Hydroxyethyl)-β-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. Synonyms: Hydroxyethyl beta-cyclodextrin; B-Cyclodextrin, 2-hydroxyethyl ethers. CAS No. 128446-32-2. Molecular formula: C56H98O42. Mole weight: 1443.358. | |
| 2-Hydroxyethyl palmitate | 2-Hydroxyethyl palmitate is used as a stabilizer for water-in-oil emulsions, although it has poor emulsifying properties. It has emollient property and is also used as an opacifying, thickening, and dispersing agent. Synonyms: Ethylene glycol monopalmitate; 2-hydroxyethylhexadecanoate; Palmitoylglycol; Glycolpalmitate; 2-Hydroxyethylpalmitate; Hexadecanoic Acid, 2-Hydroxyethyl Ester; Glycol palmitate; Ethylene Glycol Monohexadecanoate. Grades: 95%. CAS No. 4219-49-2. Molecular formula: C18H36O3. Mole weight: 300.48. | |
| 2-Hydroxyphenanthrene | 2-Hydroxyphenanthrene, a naturally occurring compound, has garnered attention in the biomedical industry due to its remarkable antioxidant and antitumor activity. This multifaceted molecule has been reported to trigger apoptosis in cancer cells and suppress tumor development in animal models. Moreover, its therapeutic potential extends to neurodegenerative conditions, such as Alzheimer's and Parkinson's, where it holds promising results. This compound's diverse pharmacological mechanisms and noteworthy biological activities make it a subject of interest in current research. Uses: A metabolite of phenanthrene. Synonyms: 2-Phenanthrol; 2-Phenanthrenol; 2-Hydroxy-phenanthrene. CAS No. 605-55-0. Molecular formula: C14H10O. Mole weight: 194.23. | |
| 2-Hydroxypropyl-b-cyclodextrin | 2-Hydroxypropyl-b-cyclodextrinis a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. Synonyms: 2-Hydroxypropyl-β-cyclodextrin. CAS No. 128446-35-5. Molecular formula: (C6H9O5)7(C3H7O)n. Mole weight: 1541.5. | |
| (2-Hydroxytrimethylene)bis (trimethylammonium) dichloride | (2-Hydroxytrimethylene)bis (trimethylammonium) dichloride (CAS# 55636-09-4 ) is a useful research chemical. Synonyms: Prolonium chloride. CAS No. 55636-09-4. Molecular formula: C9H24Cl2N2O. Mole weight: 247.20. | |
| 2-Iodoethyl methyl ether | Synonyms: 1-iodo-2-methoxy-ethane; Ethane, 1-iodo-2-methoxy-. Grades: 95%. CAS No. 4296-15-5. Molecular formula: C3H7IO. Mole weight: 185.99. | |
| 2-Isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 5,6-dimethoxy-2-(pyridine-4-carbonyl)-2,3-dihydroinden-1-one. CAS No. 923571-15-7. Molecular formula: C17H15NO4. Mole weight: 297.31. | |
| 2-Isopropyl-5-methylpyrazine | 2-Isopropyl-5-methylpyrazine (CAS# 13925-05-8 ) is a useful research chemical. Synonyms: Femano.3919; 5-isopropyl-2-methylpyrazine; 2-methyl-5-(1-methylethyl)-pyrazine; Pyrazine, 2-methyl-5-(1-methylethyl)-; 5-isopropyl-2-methylpyrazine; 2-methyl-5-isopropylpyrazine; 2-methyl-5-propan-2-yl-pyrazine. Grades: 95 %. CAS No. 13925-05-8. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| 2-Methoxy-2-methylpropylamine | 2-Methoxy-2-methylpropylamine (CAS# 89282-70-2 ) is a useful research chemical. Synonyms: 2-Methoxy-2-methyl-propylamine; 2-Methoxyisobutylamine. Grades: 97 %. CAS No. 89282-70-2. Molecular formula: C5H13NO. Mole weight: 103.17. | |
| 2-Methoxypropionic acid methyl ester | 2-Methoxypropionic acid methyl ester, a crucial chemical compound in pharmaceutical production, is extensively investigated for its noteworthy antitumor effect with potential value in oncology intervention. Furthermore, its competence as a reagent for organic compound synthesis is widely acknowledged. Synonyms: Methyl 2-methoxypropionate. Grades: 95%. CAS No. 17639-76-8. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Synonyms: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Grades: 98 %. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. | |
| 2-Methyl-1-penten-3-yne | 2-Methyl-1-penten-3-yne is a useful research chemical. Synonyms: 1-Penten-3-yne, 2-methyl-; 2-methyl-pent-1-en-3-yne. Grades: 95 %. CAS No. 926-55-6. Molecular formula: C6H8. Mole weight: 80.13. | |
| 2-Methyl-2'-deoxyadenosine | 2-Methyl-2'-deoxyadenosine is an indispensable biomedical compound employed extensively in research diverse maladies encompassing neoplasms, viral contagions and autoimmune ailments. Synonyms: 2'-deoxy-2-methyl-Adenosine; (2R,3S,5R)-5-(6-Amino-2-methyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 110952-90-4. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 2-Methyl-6-methyleneoct-7-en-4-ol | 2-Methyl-6-methyleneoct-7-en-4-ol, a volatile organic compound, finds widespread usage in biomedical research as a promising natural anti-inflammatory agent and a crucial intermediate in the synthesis of several bioactive molecules. Its various derivatives have been extensively investigated for their potential therapeutic properties, particularly in the treatment of cancer and various other illnesses, accentuating its versatile pharmacological significance. Synonyms: 2-methyl-6-methylideneoct-7-en-4-ol. CAS No. 14314-21-7. Molecular formula: C10H18O. Mole weight: 154.25. | |
| 2-Methyl-6-methyleneocta-2,7-dien-4-ol | 2-Methyl-6-methyleneocta-2,7-dien-4-ol (CAS# 14434-41-4 ) is a useful research chemical. Synonyms: 2-Methyl-6-methylene-2,7-octadien-4-ol. Grades: 95 %. CAS No. 14434-41-4. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 2-methylbenz(c,d)indole | Synonyms: 2-Methylbenz[c,d]indole. Grades: 95%. CAS No. 40484-49-9. Molecular formula: C12H9N. Mole weight: 167.21. | |
| 2-Methyl-Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-(2,4-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: >95%. CAS No. 170570-09-9. Molecular formula: C18H16F3N3O2S. Mole weight: 395.41. | |
| 2-Methyldecane | 2-Methyldecane (CAS# 6975-98-0 ) is a useful research chemical. Synonyms: Decane, 2-methyl-; Alkanes, C9-12-iso-. CAS No. 6975-98-0. Molecular formula: C11H24. Mole weight: 156.31. | |
| 2-Methyldodecanoic acid | 2-Methyldodecanoic acid, a fatty acid known for its application in the synthesis of pharmaceuticals, has been recently discovered to possess therapeutic potential in the treatment of various diseases such as diabetes, cancer, and neurological disorders. Along with its use in antibiotics and anti-inflammatory agents, its promising medical properties make it an advantageous compound to explore for future medication development. Synonyms: 2-methyl-dodecanoic acid; Dodecanoic acid, 2-methyl-; 2-methyl lauric acid. Grades: 95%. CAS No. 2874-74-0. Molecular formula: C13H26O2. Mole weight: 214.34. | |
| 2-methylidene-1,3-dioxepane | 2-Methylidene-1,3-dioxepane - a fascinating chemical compound with tremendous potential for the development of novel therapeutic agents. This formidable compound boasts of a one-of-a-kind structure, which renders it an ideal candidate for further research in medicinal chemistry. With its remarkable anti-tumor activity, ongoing studies have highlighted its potential as an effective agent for the treatment and management of multiple forms of cancer. As an emerging therapeutic agent, 2-Methylidene-1,3-dioxepane has reignited interest in innovative pharmacological research and represents a beacon of hope in the ongoing battle against cancer. Synonyms: 1,3-Dioxepane, 2-methylene-. Grades: 98%. CAS No. 69814-56-8. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| 2-Methylundecanoic acid | Synonyms: RARECHEM AL BE 0543; 2-METHYLUNDECANOIC ACID; Einecs 246-164-9; Undecanoic acid, 2-methyl-. Grades: 95%. CAS No. 24323-25-9. Molecular formula: C12H24O2. Mole weight: 200.32. | |
| 2-[N-(4,5-dimethoxy-2-hydroxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate acetate. CAS No. 185106-05-2. Molecular formula: C15H16N2O6S. Mole weight: 352.361. | |
| 2'-Nitro-5'-hydroxyacetophenone | Synonyms: 5'-Hydroxy-2'-nitroacetophenone; Ethanone, 1-(5-hydroxy-2-nitrophenyl)-. CAS No. 30879-49-3. Molecular formula: C8H7NO4. Mole weight: 181.15. | |
| 2'-O-(2-Methoxyethyl)adenosine | It is a derivative of adenosine that acts as a building block for crosslinking oligonucleotides. Synonyms: (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; Adenosine, 2'-O-(2-methoxyethyl)-; 2'-O-methoxyethyl Adenosine. Grades: ≥95%. CAS No. 168427-74-5. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 2'-O-(2-Methoxyethyl)guanosine | It is a guanosine derivative as a building block for crosslinking oligonucleotides. Synonyms: Guanosine, 2'-O-(2-methoxyethyl)-; 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one. Grades: ≥95%. CAS No. 473278-54-5. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 2'-O,4'-C-Methyleneguanosine | 2'-O,4'-C-Methyleneguanosine, a modified nucleoside molecule, has demonstrated effective outcomes in the domain of antiviral therapeutics, exemplifying excellent potential as a therapeutic agent for hepatitis C and West Nile virus infections. Substantiated by its unique mechanism of action- hindering viral RNA polymerase, a critical enzyme necessary for viral replication, it is deemed a highly potent approach for viral inhibition. Furthermore, this particular compound presents an enticing opportunity for its application as an antitumor agent, drawing interest from scientific communities. Synonyms: LNA-G; 2-amino-9-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-1H-purin-6-one; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)guanine; 2-Amino-9-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 207131-16-6. Molecular formula: C11H13N5O5. Mole weight: 295.25. | |
| 2-Octyldecanoic acid | Synonyms: Dioctylacetic acid; 2-octylcapric acid. Grades: 95%. CAS No. 619-39-6. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| 2'-OMe-dmf-G-CE Phosphoramidite | 2'-OMe-dmf-G-CE Phosphoramidite, a vital compound in the biomedicine industry, is leveraged for the crucial synthesis of oligonucleotides. These tiny yet potent molecules are widely utilized in treating an array of afflictions such as cancer, viral infections, and genetic disorders. Devised to heighten the steadfastness and efficacy of oligonucleotides, our product offers patients the potential for better therapeutic outcomes. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methylguanosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grades: ≥ 98%. CAS No. 128219-77-2. Molecular formula: C44H55N8O8P. Mole weight: 854.92. | |
| 2'-OMe-G(iBu)-3'-phosphoramidite | 2'-OMe-G(iBu)-3'-phosphoramidite is the labile moiety used for synthesizing oligonucleotides. Synonyms: 5'-O-DMTr-N2-iBu-2'-O-Me-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyroyl-2'-O-methylguanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine 3'-CE phosphoramidite; 2'-OMe-ibu-G CE phosphoramidite; 5'-O-DMT-2'-O-Me-G(ibu) phosporamidite; DMT-2'-O-Me-rG(ib) amidite. Grades: ≥95%. CAS No. 150780-67-9. Molecular formula: C45H56N7O9P. Mole weight: 869.94. | |
| 2'-O-Methyl-N2-methylguanosine | 2'-O-Methyl-N2-methylguanosine, an indispensable compound in biomedicine, assumes a pivotal role in drug development for diverse ailments. Its myriad applications encompass investigating cancer and viral infections, as well as pioneering antiviral and antineoplastic therapies. Synonyms: Guanosine, N-methyl-2'-O-methyl-; N,2'-O-Dimethylguanosine; N2,2'-O-dimethylguanosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-(methylamino)-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 135023-21-1. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 2'-O-Methyluridine | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Synonyms: Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil. Grades: ≥ 95 %. CAS No. 2140-76-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-O-Propargyl A(Bz)-3'-phosphoramidite | 2'-O-Propargyl A(Bz)-3'-phosphoramidite, a highly versatile compound, plays a pivotal role in the biomedical sector for crafting customized oligonucleotides. Its exceptional propargyl and benzoyl functionalities facilitate seamless bonding with a wide range of biomolecules. Hailed for its profound impact in drug discovery, this product aids in the creation of nucleic acid-driven therapeutics, notably those combating diverse ailments such as cancer, viral infections, and neurodegenerative disorders. Its paramount significance in the field underscores the significance of this remarkable compound. Synonyms: N4-Bz-5'-O-DMTr-2'-O-propargyladenosine-3'-CED-phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-propynyladenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-O-2-propyn-1-yl-adenosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]; N-Benzoyl-2'-O- (2-propynyl)-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5'-O-[phenylbis (4-methoxyphenyl)methyl]adenosine. Grades: ≥95%. CAS No. 171486-59-2. Molecular formula: C50H54N7O8P. Mole weight: 911.98. | |
| 2-Oxa-6-Azaspiro[3.3]heptane | Synonyms: 2-oxa-6-aza-spiro[3.3]heptane; Spiro[oxetane-3,3'-azetidine]; 2-oxa-6-azaspiro[3,3]heptane. Grades: 95%. CAS No. 174-78-7. Molecular formula: C5H9NO. Mole weight: 99.13. | |
| 2-(p-Chlorophenoxy)-2-methylpropionic acid | Clofibric acid is a PPAR agonist. Uses: Anticholesteremic agents. Synonyms: 2-(4-chlorophenoxy)-2-methylpropanoic acid. Grades: > 98 %. CAS No. 882-09-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. | |
| 2-Pentynoic acid | 2-Pentynoic acid (CAS# 5963-77-9) is a chemical reagent used in the preparation of various organic molecule. Used in the stereoselective synthesis of vinylstannanes. In addition, it is used in the synthesis of spiroindolines derivatives. Synonyms: Pentynoic acid. CAS No. 5963-77-9. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| 2-Phenoxyethanethiol | 2-Phenoxyethanethiol, a potent chelator, finds large-scale application in the pharmaceutical and pesticide industries. Its potential use in the preparation of hypotensive agents and treatment of hypertension and congestive heart failure establishes it as a versatile therapeutic compound. Plausibly, 2-Phenoxyethanethiol complements the biopharmaceutical industry with its unique organic framework and functional properties. Synonyms: 2-phenoxyethane-1-thiol; Ethanethiol, 2-phenoxy-. CAS No. 6338-63-2. Molecular formula: C8H10OS. Mole weight: 154.23. | |
| 2-Phenyl-4-quinolinecarboxylic acid | Cinchophen is an analgesic drug that is frequently used to treat gout. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-phenylquinoline-4-carboxylic acid. Grades: > 98 %. CAS No. 132-60-5. Molecular formula: C16H11NO2. Mole weight: 249.26. | |
| 2-Phenylindoline | Synonyms: 2-Phenylindoline; 26216-91-1; 2-phenyl-2,3-dihydro-1H-indole; AC1L3LJ2; 2,3-Dihydro-2-phenylindole; SCHEMBL4978935. Grades: 95%. CAS No. 26216-91-1. Molecular formula: C14H13N. Mole weight: 195.25972. | |
| 2-Propanoylbenzoic acid | 2-Propanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-(1-Oxopropyl)benzoic acid; Propiophenone-2-carboxylic acid; Benzoic acid, 2-(1-oxopropyl)-. CAS No. 2360-45-4. Molecular formula: C10H10O3. Mole weight: 178.187. | |
| (2-Propenyloxy)propanol | (2-Propenyloxy)propanol, a versatile chemical intermediate, finds extensive applications in the production of fragrances, agrochemicals, and pharmaceuticals. Apart from its use in the synthesis of polymers and surfactants, it has also emerged as a promising candidate for treating diseases such as prostate cancer and breast cancer, as suggested by recent studies. The molecule's potential in these areas makes it a focal point of considerable interest in the scientific community. Synonyms: Propylene Glycol 2-Allyl Ether. Grades: 95%. CAS No. 1331-17-5. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 2-Propyl-1H-indene-1,3(2H)-dione | 2-Propyl-1H-indene-1,3(2H)-dione is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-Propyl-2H-indene-1,3-dione; 2-propylindene-1,3-dione. CAS No. 14570-43-5. Molecular formula: C12H12O2. Mole weight: 188.226. | |
| 2-PROPYLHEPTANOIC ACID | Synonyms: 2-propylheptanicacid; 2-propyl-heptanoicaci; 2-propylheptansaeure; 2-PROPYLHEPTANOIC ACID. Grades: 95%. CAS No. 31080-39-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 2-Propylsulfanyl-pyrimidin-4-ol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: 4(1H)-Pyrimidinone, 2-(propylthio)-. CAS No. 54460-95-6. Molecular formula: C7H10N2OS. Mole weight: 170.23. | |
| (2R)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester | (2R)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, a chemical compound utilized as an intermediate compound in generating multiple pharmaceuticals chiefly characterized by anti-inflammatory and anti-viral properties. Its profound role within the pharmaceuticals development process has opened up a new realm of treatment possibilities against a variety of diseases. Synonyms: (R)-tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate; (R)-1-Boc-2-methyl-piperidin-4-one; (1-Boc)-(2R)-2-Methyl-4-oxo-piperidine; (2R)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester; 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2R)-; 2-Methyl-2-propanyl (2R)-2-methyl-4-oxo-1-piperidinecarboxylate. Grades: 97.0%. CAS No. 790667-43-5. Molecular formula: C11H19NO3. Mole weight: 213.27. | |
| (2'R,2S,cis)-Saxagliptin | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Synonyms: (1S,3S,5S)-2-[(2R)-2-Amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grades: 95%. CAS No. 1564265-93-5. Molecular formula: C18H25N3O2. Mole weight: 315.417. | |
| (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid | (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid, a chiral molecule with dual stereocenters, garners extensive attention in biochemical research. Due to its role as a reference standard, it holds significant value as a component in certain bacterial antibiotics. Ongoing studies have also delved into its expected efficacy to treat complex neurological ailments, including epilepsy and Alzheimer's disease. Synonyms: (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid; 3-Hydroxyleucine; (3R)-Hydroxy-D-leucine. Grades: 95%. CAS No. 87421-24-7. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2R,4R)-Teneligliptin | One isomer form of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Synonyms: Teneligliptin (2R,4R)-Isomer; [(2R,4R)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone. Grades: > 95%. CAS No. 1404559-17-6. Molecular formula: C22H30N6OS. Mole weight: 426.59. | |
| (2R)-5,7-Dimethoxyflavanone | (2R)-5,7-Dimethoxyflavanone is a compound of the flavonoid class found in the black rhizomes of Boesenbergia panduta with anti-inflammatory activity. Grades: >98%. CAS No. 1277188-85-8. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| (2R,βR)-GC376 | The impurity of GC376 and a 3CLpro inhibitor. Synonyms: (2R,βR)-GC376; (2R,βR)-GC 376; (2R,βR)-GC-376. Molecular formula: C21H30N3NaO8S. Mole weight: 507.53. | |
| (2R,βS)-GC376 | The impurity of GC376 and a 3CLpro inhibitor. Synonyms: (2R,βS)-GC376; (2R,βS)-GC 376; (2R,βS)-GC-376. Molecular formula: C21H30N3NaO8S. Mole weight: 507.53. | |
| (2RS)-Lotaustralin | (2RS)-Lotaustralin is found in the roots of Rhodiola rosea L. Grades: >98%. CAS No. 1973415-50-7. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| (2R)-TAPI-1 | TAPI-1 is a potent inhibitor of matrix metalloproteinases and TACE (TNF-α convertase/ADAM17/α-secretase). Synonyms: TAPI 1; TAPI1. Grades: >98%. CAS No. 163847-77-6. Molecular formula: C26H37N5O5. Mole weight: 499.6. | |
| (2R)-Vildagliptin | (2R)-Vildagliptin is an R-enantiomer of Vildagliptin, which is a dipeptidyl peptidase-4 (DPP-4) inhibitor used as an anti-hyperglycemic agent and an anti-diabetic drug. Synonyms: Vildagliptin Related Compound A; (2R)-1-[2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]acetyl]pyrrolidine-2-carbonitrile. Grades: ≥ 98%. CAS No. 1036959-27-9. Molecular formula: C17H25N3O2. Mole weight: 303.406. | |
| (2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid | Synonyms: DL-3-(3,4-Dimethoxyphenyl)-2-methylalanine. Grades: 95%. CAS No. 10128-06-0. Molecular formula: C12H17NO4. Mole weight: 239.27. | |
| (2S)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester | (2S)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester finds widespread usage in the creation of pharmaceuticals aimed at modulating the central nervous system. Additionally, it serves as a fundamental component that aids the generation of intricate organic compounds with ease. The versatile nature of this chemical compound has proven to be pivotal in paving the path towards cutting-edge drug discovery and development. Synonyms: (S)-tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate. Grades: 97.0%. CAS No. 790667-49-1. Molecular formula: C11H19NO3. Mole weight: 213.275. | |
| (2S,3R,4S,5S)-2-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6,6-bis(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | An intermediate of Ertugliflozin, an antidiabetic medication in the SGLT2 inhibitor class. Synonyms: α-D-xylo-Hexopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-; Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-α-D-xylo-hexopyranoside; (2S,3R,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Ertugliflozin Impurity 3. Grades: ≥95%. CAS No. 1528636-39-6. Molecular formula: C23H29ClO8. Mole weight: 468.93. | |
| (2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic Acid | (2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic Acid is one of Aztreonam intermediates. Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Synonyms: (2S-Trans)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic Acid. Grades: 98%. CAS No. 80082-65-1. Molecular formula: C4H8N2O4S. Mole weight: 180.18. | |
| (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid | (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, an essential substrate in the preparation of assorted biologically active molecules, is a formidable entity. This compound finds extensive utility as a chiral intermediate in the production of pharmacological agents with specific molecular arrangements. The synthetic derivatives of this intermediate exhibit GABA agonist and dopamine agonist activities with significant implications in managing pathologies related to Alzheimer's, Parkinson's and schizophrenia. Synonyms: trans-3-hydroxy-L-proline; (3S)-3-hydroxy-L-proline; L-Proline, 3-hydroxy-, (3S)-. Grades: 95+%. CAS No. 4298-8-2. Molecular formula: C5H9NO3. Mole weight: 131.130. | |
| 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate | An impurity of Bepotastine besylate, a histamine H1 receptor antagonist that has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Synonyms: 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine L-Tartrate. CAS No. 210095-58-2. Molecular formula: C17H19ClN2O.C4H6O6. Mole weight: 452.89. | |
| (2S,4S)-4-hydroxypiperidine-2-carboxylic acid hydrochloride | (2S,4S)-4-hydroxypiperidine-2-carboxylic acid hydrochloride is a complex and multifaceted biochemical agent that is instrumental in the ongoing research and development efforts aimed at finding effective treatment modalities for some of the most challenging and debilitating diseases of the modern era, including Alzheimer's, Parkinson's, and Huntington's disease. With its unique and highly specialized properties, this novel compound offers unprecedented promise in the quest to unlock the mysteries of these devastating conditions and pave the way for new and innovative therapeutic approaches that can help improve the lives of millions around the world. Synonyms: (2S,4S)-4-Hydroxy-2-piperidinecarboxylic acid hydrochloride. Grades: ≥95%. CAS No. 166042-99-5. Molecular formula: C6H12ClNO3. Mole weight: 181.62. | |
| (2S,5R)-5-Hydroxypiperidine-2-carboxylic acid hydrochloride | (2S,5R)-5-Hydroxypiperidine-2-carboxylic acid hydrochloride (CAS# 824943-40-0 ) is a useful research chemical. Synonyms: (2S,5R)-5-Hydroxypipecolic acid HCl; (2S,5R)-5-hydroxypipecolic acid hydrochloride. Grades: 95 %. CAS No. 824943-40-0. Molecular formula: C6H12ClNO3. Mole weight: 181.62. | |
| [(2S,6R)-6-{N4-Benzoylcydin-1-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate | This product is a potent inhibitor of Abl kinases and was developed for the treatment of chronic myeloid leukemia (CML). It works by blocking the activity of the Bcr-Abl fusion protein, which drives the growth of CML cells. Clinical trials have shown promising results, with high rates of complete remission and durable responses in patients with CML who were resistant or intolerant to previous treatments. Synonyms: PMO-BzC. Grades: 97%. CAS No. 956139-21-2. Molecular formula: C37H37ClN5O5P. Mole weight: 698.15. | |
| (2S)-OMPT (ammonium salt) | OMPT is a selective agonist of the lysophosphatidic acid 3 (LPA3) receptor. It exhibits EC50 values of 68 nM and >6.8 μM for calcium mobilization in LPA3 and LPA2-expressing Sf9 cells, respectively. Synonyms: (2S)-2-methoxy-3-(thiophosphonooxy)propyl (9Z)-octadec-9-enoate (ammonium salt); 2(S)-OMPT (ammonium salt); 1-oleoyl-2-methyl-sn-glycero-3-phosphothionate (ammonium salt). Grades: >99%. CAS No. 645408-61-3. Molecular formula: C22H46NO6PS. Mole weight: 483.64. | |
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