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 | |
|---|---|---|
| 25-Deacetyl-21-Acetyl Rifampicin | 25-Deacetyl-21-acetyl Rifampicin is a structural isomer, and impurity, of Rifampicin (R508000), a semisynthetic antibiotic. Antibacerial (tuberculostatic). Synonyms: Semi-synthetic rifamycin. Antibacterial (tuberculostatic). Grade: > 95%. CAS No. 1416773-22-2. Molecular formula: C43H58N4O12. Mole weight: 822.96. |  |
| 25-Deacetyl-23-acetyl Rifampicin | An impurity of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: 25-Deacetyl-23-acetyl Rifampicin; 1416773-23-3; [(7S,11S,12S,13R,14S,15R,16R,17S,18S)-2,13,17,27,29-Pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-15-yl] acetate. Grade: > 95%. CAS No. 1416773-23-3. Molecular formula: C43H58N4O12. Mole weight: 822.96. | |
| 2'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Capecitabine impurity. Synonyms: [1-[5'-Deoxy-2-O-(5'-deoxy-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester; 5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; Capecitabine USP Impurity H. Grade: > 95%. CAS No. 1262133-66-3. Molecular formula: C20H30FN3O9. Mole weight: 475.48. | |
| 2,5-Deoxyfructosazine | 2,5-Deoxyfructosazine, a biomedical compound, exhibits significant therapeutic potential in the management of chronic inflammatory diseases. Through its inhibitory mechanism targeting pro-inflammatory molecules, it effectively mitigates inflammation associated with conditions including rheumatoid arthritis and inflammatory bowel disease. This extraordinary bioactive substance acts as an immunomodulator, imparting profound relief and substantially enhancing the overall well-being of afflicted patients. Synonyms: Glucosamine EP Impurity C; (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol; deoxyfructosazine. CAS No. 17460-13-8. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 25-Desacetyl Rifampicin | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Synonyms: 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin; 25-Deacetylrifampicin; 25-Desacetylrifampin; 25-O-Deacetylrifampicin; 25-O-Desacetylrifampin; Deacetylrifampicin; Deacetylrifampin; Desacetylrifampicin; Desacetylrifampin. Grade: > 95%. CAS No. 16783-99-6. Molecular formula: C41H56N4O11. Mole weight: 780.92. | |
| 25-Desacetyl Rifampicin-d4 | An isotope labelled metabolite of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: (7S,11S,12S,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,13,15,17,27,29-hexahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(1E)-{[4-methyl(2,2,6,6-D4)piperazin-1-yl]imino}methyl]-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1,3,5(28),9,19,21,25(29),26-octaene-6,23-dione. Grade: > 95%. Molecular formula: C41H52N4O11D4. Mole weight: 784.95. | |
| 25-Desacetyl Rifapentine | 25-Desacetyl Rifapentine is a metabolite of Rifapentine, a semi-synthetic antibiotic compound used in the treatment of tuberculosis. Synonyms: 25-Deacetylrifapentine; 25-Desacetyl Rifapentin; 3-[[(4-Cyclopentyl-1-piperazinyl)imino]methyl]-25-O-deacetyl-rifamycin; L 14583; 25-Desacetyl rifapentine metabolite; Aids007704; Aids-007704. CAS No. 79039-56-8. Molecular formula: C45H62N4O11. Mole weight: 834.99. | |
| 25-Desacetyl Rifaximin | 25-Desacetyl Rifaximin is a potent antibiotic manifesting exceptional efficacy in the research of a diverse range of gastrointestinal infections provoked by bacterial agents. Conspicuously, its formidable prowess extends to the effective elimination of both gram-negative and some gram-positive bacterial strains. By virtue of its potent mechanism of action, this remarkable therapeutic agent diligently inhibits the synthesis of RNA, compelling stagnation in bacterial development and impeding their virulent endeavors. Grade: > 95%. CAS No. 80621-88-1. Molecular formula: C42H51N3O9. Mole weight: 741.89. | |
| (2,5-dibromophenyl)(4-ethoxyphenyl)methanone | (2,5-dibromophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 1713015-63-4. Molecular formula: C15H12Br2O2. Mole weight: 384.07. | |
| 2,5-Dichloro-4-(difluoromethoxy)-N,N-dimethylbenzene-1-sulfonamide | 2,5-Dichloro-4-(difluoromethoxy)-N,N-dimethylbenzene-1-sulfonamide is a PDE inhibitor. Synonyms: Benzenesulfonamide, 2,5-dichloro-4-(difluoromethoxy)-N,N-dimethyl-. Grade: 95%. CAS No. 473477-26-8. Molecular formula: C9H9Cl2F2NO3S. Mole weight: 320.14. | |
| (2,5-dichlorophenyl)(4-ethoxyphenyl)methanone | (2,5-dichlorophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 1097076-93-1. Molecular formula: C15H12Cl2O2. Mole weight: 295.16. | |
| 2,5-Dideoxy-2,5-imino-D-glucitol | 2,5-Dideoxy-2,5-imino-D-glucitol, a groundbreaking biomedical marvel, emerges as a formidable solution for combating certain abstruse genetic anomalies. Strikingly, this compound manifests potent inhibitory prowess against particular enzymes, invariably surmounting the grievous manifestations of these ailments. Synonyms: 2,5-Anhydro-2,5-imino-D-glucitol. CAS No. 132295-44-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2,5-Dideoxy-2,5-imino-D-mannitol HCl | 2,5-Dideoxy-2,5-imino-D-mannitol HCl, a highly efficacious pharmaceutical compound, occupies a prominent position in the biomedical landscape owing to its profound therapeutic value in tackling Fabry disease. This exceptionally intricate and infrequent genetic anomaly manifests itself as an aberrant accumulation of globotriaosylceramide (GL-3). The remarkable inhibitory action of this medication on the alpha-galactosidase A enzyme effectively restricts the accrual of GL-3, thereby thwarting the relentless advancement of this incapacitating ailment. Synonyms: 2,5-Anhydro-2,5-imino-D-mannitol HCl. CAS No. 210115-92-7. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 2,5-Dideoxy-2,5-imino-glycero-D,L-mannoheptitol | 2,5-Dideoxy-2,5-imino-glycero-D,L-mannoheptitol, a multifaceted compound widely employed in the biomedical sector, manifests intriguing possibilities for combatting various ailments, such as cancer and viral infections. Its remarkable therapeutic potential lies in its ability to selectively impede tumor advancement and interject viral replication by modulating specific intracellular cascades. Synonyms: HOMO DMDP. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| 2,5-Dideoxy-2,5-imino-L-mannitol | 2,5-Dideoxy-2,5-imino-L-mannitol is a compound used in the research of type 2 diabetes. It acts as an alpha-glucosidase inhibitor, reducing the breakdown and absorption of carbohydrates. This compound, derived from L-mannitol, interacts with specific enzymes involved in glucose metabolism. Synonyms: DMDP; 2R,5R-Bis(hydroxylmethyl)-(3R,4R)-dihydroxypyrrolidine,; (2R,3R,4R,5R)-2,5-β(hydroxymethyl)pyrrolidine-3,4-diol; L-DMDP; (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol; NSC613239; D-Mannitol, 2,5-dideoxy-2,5-imino-, (6R-(6alpha,7alpha,7(R*)))-. Grade: ≥98%. CAS No. 59920-31-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2',5'-Dideoxy-2'-fluoro-5'-iodouridine | 2',5'-Dideoxy-2'-fluoro-5'-iodouridine is an efficacious antiviral compound extensively employed in the research of diverse viral afflictions. By impeding viral RNA synthesis, it effectively hinders the replication of select viruses. Synonyms: 2',5'-dideoxy-5'-iodo-2'-fluorouridine; 1-(2,5-Dideoxy-2-fluoro-5-iodo-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 211694-25-6. Molecular formula: C9H10FIN2O4. Mole weight: 356.09. | |
| 2',5'-Dideoxy-5'-iodouridine | 2',5'-Dideoxy-5'-iodouridine is a well-established pharmaceutical compound, holding extensive utility in the research of combatting diverse viral infections. It can diligently target and curb the replication of RNA viruses. Synonyms: Uridine, 2',5'-dideoxy-5'-iodo-; 1-((2R,4S,5S)-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 58510-66-0. Molecular formula: C9H11IN2O4. Mole weight: 338.10. | |
| 2',5'-Dideoxy-8,5'-cycloadenosine | 2',5'-Dideoxy-8,5'-cycloadenosine is an adenosine kinase inhibitor emerging as a pivotal player in mitigating the proliferative capacity of cancerous cells. With its invaluable ability to impede DNA research and development and incite apoptosis, this compound showcases promising prospects in the research of leukemia and solid tumors. Grade: ≥ 97%. CAS No. 275821-04-0. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| 2',5'-Dideoxy adenosine | 2',5'-Dideoxy adenosine is a nucleoside analog that is one of the first identified cell-permeable, P-site inhibitors of adenylate cyclase. It inhibits forskolin-induced activation of a cAMP-dependent reporter gene in HEK293 cells with an IC50 value of 33 μM. Synonyms: 2?,5?-dd-Ado; Adenosine, 2',5'-dideoxy-; (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-methyltetrahydrofuran-3-ol. Grade: ≥98%. CAS No. 6698-26-6. Molecular formula: C10H13N5O2. Mole weight: 235.24. | |
| 2',5'-Dideoxycytidine | 2',5'-Dideoxycytidine is a potent antiviral compound commonly used in the research of HIV infection and AIDS. It works by inhibiting the reverse transcriptase enzyme, thereby blocking viral replication. This nucleoside analogue specifically targets the reverse transcriptase of the HIV virus. Synonyms: 2',5'-Dideoxy-D-cytidine. Grade: ≥ 98% (HPLC). CAS No. 5174-25-4. Molecular formula: C9H13N3O3. Mole weight: 211.22. | |
| 2',5'-Dideoxyguanosine | 2',5'-Dideoxyguanosine, a powerful antiviral agent employed for combatting HIV and AIDS, exerts its effect through the inhibition of the reverse transcriptase enzyme, effectively impeding viral replication processes. Moreover, this pharmaceutical agent displays remarkable potential in facilitating investigations into the intricate mechanisms underlying a myriad of viral infections, thereby offering invaluable insights into the field of viral pathology. Synonyms: 2',5'-Dideoxy-D-guanosine. Molecular formula: C10H13N5O3. Mole weight: 251.25. | |
| 2',5'-Dideoxyinosine | 2',5'-Dideoxyinosine is an nucleoside reverse transcriptase inhibitor. Its mechanistic tenacity roots in impeding the reverse transcriptase enzyme, thus ensnaring the pernicious replication propensities of the viral entity. Synonyms: DIDEOXYINOSINE; 2',5'-Dideoxy-D-inosine. CAS No. 72448-59-0. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| 2,5-Dideoxystreptamine dihydrochloride | 2,5-Dideoxystreptamine dihydrochloride, a chemical entity, has been investigated for possible therapeutic applications against a range of bacterial infections, including tuberculosis and methicillin-resistant Staphylococcus aureus (MRSA), due to its ability to hamper the synthesis of the bacterial cell wall, thereby causing its demise. In addition, this compound displays an optimistic outlook in the field of cancer research, with its selective affinity towards certain solid tumours leading the way for potential anti-cancer therapy. Molecular formula: C6H16Cl2N2O2. Mole weight: 219.11. | |
| 2',5'-Dideoxyuridine | 2',5'-Dideoxyuridine, a nucleoside analog, boasts antiviral activity against herpes simplex and varicella-zoster infections. This potent compound effectively disrupts viral DNA replication, impeding viral spread through mammalian cells. With its potent inhibitory mechanism, 2',5'-Dideoxyuridine is a promising candidate for future antiviral therapy. Synonyms: 2',5'-Dideoxy-D-uridine; Uridine, 2',5'-dideoxy-; 1-[(2R,4S,5R)-4-Hydroxy-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 35959-50-3. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 2',5-Difluoro-2'-deoxycytidine | 2',5-Difluoro-2'-deoxycytidine has potent activity against HCV and toxicity to ribosomal RNA (rRNA). Synonyms: 2'-deoxy-2',5-difluorocytidine; Cytidine, 2'-deoxy-2',5-difluoro-; 4-amino-5-fluoro-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. Grade: ≥95%. CAS No. 581772-30-7. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| 2,5-Difluorobenzoic acid | 2,5-Difluorobenzoic Acid acts as a reagent in the synthesis of rutaecarpine and analogs used for the removal of caffeine from the body. Prepparation of quinolone carboxylic acids as cell-permeable inhibitors of protein tyrosine phosphatase (Erratum). Preparation, molecular docking, and bioactivity of α-ketoamides as cathepsin S inhibitors with potential applications against tumor invasion and angiogenesis. Also used as new passive water tracers for oil field applications. Synonyms: NSC 190310; 5-Difluorobenzoic acid; 2,5-difluorobenzoate. Grade: ≥95%. CAS No. 2991-28-8. Molecular formula: C7H4F2O2. Mole weight: 158.10. | |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone-b-D-glucoside-6-malonate | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone-b-D-glucoside-6-malonate, an organic compound derived from natural sources, boasts potent antioxidant and anti-inflammatory capabilities along with microbial attributes. From documented research, this compound might offer therapeutic potential for managing chronic diseases such as cancer and diabetes. Synonyms: 4-Hydroxy-2,5-dimethyl-3(2H)-furanone glucoside malonate. CAS No. 182236-12-0. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside (Mixture of Diastereomers) | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside is the glucopyranoside analogue of 2,5-Dimethyl-4-hydroxy-3(2H)-furanone and a component of strawberry fruits. Synonyms: 4-(β-D-Glucopyranosyloxy)-2,5-dimethyl-3(2H)-Furanone; Furaneol β-D-Glucopyranoside. CAS No. 121063-56-7. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 2,5-Dimethyl-4-(phenylmethoxy)-phenol | 2,5-Dimethyl-4-(phenylmethoxy)-phenol is a prevalent compound in the biomedical industry, showcasing remarkable efficacy in the research of a diverse array of ailments, encompassing allergies, inflammation and respiratory disorders. Synonyms: 4-(Benzyloxy)-2,5-dimethylphenol. Molecular formula: C15H16O2. Mole weight: 228.29. | |
| 2,5-Dimethyl-celecoxib | 2,5-dimethyl Celecoxib is a celecoxib derivative and a targeted inhibitor of microsomal prostaglandin E synthase-1 (mPGES-1), a key enzyme in the PGE2 synthesis pathway of inflammatory mediators. Synonyms: 2,5-Dimethyl Celecoxib; 4-[5-(2,5-Dimethylphenyl)-3-trifluormethyl-1H-pyrazole-1-yl]benzensulfonamide; DMC; 2,5-Dimethylcelecoxib; Celecoxib Impurity 42; Celecoxib Impurity K. Grade: ≥95%. CAS No. 457639-26-8. Molecular formula: C18H16F3N3O2S. Mole weight: 395.40. | |
| 2,5-Dimethylfuran-[d6] | 2,5-Dimethylfuran-[d6]. Uses: Labelled 2,5-dimethylfuran. Synonyms: 2,5-Dimethylfuran-d3; 2,5-Dimethylfuran-d6. Grade: 95%. CAS No. 121571-93-5. Molecular formula: C6H2D6O. Mole weight: 102.16. | |
| 2,5-Dimethylthiophene-3-boronic acid | 2,5-Dimethylthiophene-3-boronic acid can be used as a KRAS G12C inhibitor to treat a variety of diseases, including pancreatic cancer, colorectal cancer and lung cancer. Synonyms: B-(2,5-Dimethyl-3-thienyl)boronic Acid; (2,5-Dimethylthiophen-3-yl)boronic Acid; 2,5-Dimethyl-3-thienylboronic Acid; 2,5-Dimethylthien-3-ylboronic Acid; 2,5-Dimethylthiophene-3-boronic Acid. CAS No. 162607-23-0. Molecular formula: C6H9BO2S. Mole weight: 156.02. | |
| 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone | 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone is a chemical compound of profound importance championing antiviral agents and nucleoside analogues synthesis. Furthermore, its indispensable role in treating the challenging hepatitis B and C viruses cannot be overemphasized. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine, a synthetic nucleoside, finds use in biomedical applications as an antiviral agent for inhibiting replication of RNA viruses such as hepatitis C and dengue fever. Its chemical structure facilitates efficient delivery into liver cells, thereby greatly enhancing efficacy through viral load reduction in infected individuals. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine. Grade: ≥95%. CAS No. 2389988-77-4. Molecular formula: C21H22FN5O7. Mole weight: 475.43. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine, a chemical compound, is widely used in current antiviral drug research and development. It has been discovered that this compound exhibits robust antiviral activities, targeting both DNA and RNA viruses, and shows great promise as a viable option for the treatment of diverse viral infections. Furthermore, researchers have studied its effect on treating cancers, namely hepatocellular carcinoma and lung adenocarcinoma, making it a multifunctional candidate for therapeutic intervention. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine. Grade: ≥95%. CAS No. 2389988-71-8. Molecular formula: C21H23N5O7. Mole weight: 457.44. | |
| 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol | 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol. Synonyms: 2,5-bis-O-(Phenylmethyl)-1,3:4,6-bis-O-(phenylmethylene)-D-mannitol. CAS No. 99096-86-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose | 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose is a structurally modified synthetic derivative that has gained considerable attention as a prospective antiviral agent. Its potential usage as a therapeutic agent in the treatment of contemporarily prevalent RNA viruses such as HCV and SARS-CoV make it a significant molecule with undeniable biomedical significance. Specifically, this compound has been investigated as a nucleoside analogue for its ability to inhibit viral RNA replication through impeding the virus's RNA-dependent RNA polymerase. CAS No. 123369-31-3. Molecular formula: C19H21FO4. Mole weight: 332.4. | |
| 2,5-Di-O-benzyl-D-mannitol | 2,5-Di-O-benzyl-D-mannitol. Synonyms: 2,5-Bis-O-(phenylmethyl)-D-mannitol. CAS No. 17618-04-1. Molecular formula: C20H26O6. Mole weight: 362.42. | |
| 2,5-Dioxopyrrolidine Sacubitril | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: (2R,4S)-5-Biphenyl-4-yl-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid ethyl ester. CAS No. 1038924-97-8. Molecular formula: C24H27NO4. Mole weight: 393.483. | |
| 2,5-Di-tert-butylhydroquinone | A selective inhibitor of endoplasmic reticulum Ca2+-ATPase. Uses: Antioxidants. Synonyms: 2,5-Di-tert-butylbenzene-1,4-diol; DTBHQ; Dibug; Santovar O; 2,5-Di-t-butylhydroquinone. Grade: ≥ 98 %. (HPLC). CAS No. 88-58-4. Molecular formula: C14H22O2. Mole weight: 222.3. | |
| 2-(5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine | An impurity of Vericiguat, a medication used to manage and treat heart failure with reduced ejection fraction (HFrEF). Synonyms: 2-[5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine. Grade: 98% by HPLC. CAS No. 1350653-30-3. Molecular formula: C17H14F2N8. Mole weight: 368.3. | |
| 2-(5-fluoropentyl)-2-methylmalonic acid | This molecular is a [18F] PET (positron emission tomography) radiotracer. It can accumulate in cells presenting apoptosis-specific membrane alterations. ML-10 allows for the detection of apoptotic cells located in atherosclerotic plaques. In Jun 2015, GlaxoSmithKline terminated a phase II trial in Solid tumours (Diagnosis) in United Kingdom. In Mar 2016, Phase-II for solid tumours, lung cancer and head Brain metastases and neck cancer (Diagnosis) in USA was suspended. Uses: Used as an cancer diagnostic reagents. Synonyms: ML 10; [18F]-ML-10; ApoSense-PET; F-18-ML-10. Grade: 98%. CAS No. 1216897-16-3. Molecular formula: C9H15FO4. Mole weight: 206.21. | |
| 2-(5H-chromeno[2,3-b]pyridin-7-yl)acrylic acid | 2-(5H-chromeno[2,3-b]pyridin-7-yl)acrylic acid is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 3. Grade: >95%. CAS No. 52549-22-1. Molecular formula: C15H11NO3. Mole weight: 253.25. | |
| 25-Hydroxy-Cholesterol | 25-hydroxycholesterol is an inhibitor of human immunodeficiency virus replication in vitro. It induces apoptosis in human monocytic cell lines as well as in CEM cells associated with negative regulation of c-Myc. Synonyms: (3β)-Cholest-5-ene-3,25-diol; Cholest-5-ene-3β,25-diol; 25-Hydroxy-5-cholestene-3β-ol; 5-Cholesten-3β,25-diol. Grade: >98%. CAS No. 2140-46-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 25-Hydroxy-Cholesterol-d6 | One of the labelled form of 25-Hydroxy-Cholesterol, which is an analogue of 25-Hydroxy Cholesterol and has been found to exhibit to induce apoptosis in human monocytic cell lines. Synonyms: 25-Hydroxy Cholesterol-26,26,26,27,27,27-d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C27H40D6O2. Mole weight: 408.69. | |
| 25-Hydroxy Doxercalciferol-13C-d3 | One of the isotopic labelled form of metabolite impurities of Vitamin D2, which could be effective as an antirachitic agent. Synonyms: 25-Hydroxy Doxercalciferol-13C-d3. Molecular formula: C27[13C]H41O3D3. Mole weight: 432.67. | |
| 25-Hydroxydoxercalciferol 25-O-glucuronide | 25-Hydroxydoxercalciferol 25-O-glucuronide is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1α,25-Dihydroxy Vitamin D2 25-β-D-Glucuronide. Molecular formula: C34H52O9. Mole weight: 604.79. | |
| 25-Hydroxy-Doxercalciferol-3-O-Glucuronide | 25-Hydroxy-Doxercalciferol-3-O-Glucuronide is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C34H52O9. Mole weight: 604.79. | |
| 25-Hydroxy-Ergocalciferol | A metabolite of Vitamin D2 in which the hydrogen at position 25 has been replaced by a hydroxy group. Synonyms: 25-Hydroxyvitamin D2; Ercalcidiol; 25-Hydroxyergocalciferol; 25-Hydroxycalciferol. Grade: >98%. CAS No. 21343-40-8. Molecular formula: C28H44O2. Mole weight: 412.65. | |
| 25-Hydroxy Montelukast | 25-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A metabolite of montelukast. Synonyms: 1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[4-hydroxy-2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid; Montelukast M3; Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[4-hydroxy-2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-; {1-[({(1R)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-[4-hydroxy-2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid. Grade: ≥95%. CAS No. 200804-28-0. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-(3-aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-(3-Aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grade: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. | |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3. Synonyms: (3β,5Z,7E)- 3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. CAS No. 69511-19-9. Molecular formula: C31H48O5. Mole weight: 500.71. | |
| 2-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonamide, 2-(5-methyl-3-phenyl-4-isoxazolyl)-; Parecoxib Impurity 48. CAS No. 2304623-35-4. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
| 2-(5-methyl-4-phenylisoxazol-3-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 37. CAS No. 2304623-37-6. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
| 25-O-Deacetyl-23-O-acetyl Rifabutin | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Grade: > 95%. CAS No. 1242076-43-2. Molecular formula: C46H62N4O11. Mole weight: 847.03. | |
| 25(S)-27-Hydroxy cholesterol | 25(S)-27-Hydroxy cholesterol, a sterol 27-hydroxylase-mediated cholesterol hydroxylation product, activates LXRα and LXRβ in vitro with EC50 values of 85 and 71 nM, respectively, and is a potent suppressor of cholesterol biosynthesis. Synonyms: (25S)-26-hydroxy cholesterol; 26-OHC. Grade: ≥95%. CAS No. 56845-83-1. Molecular formula: C27H46O2. Mole weight: 402.7. | |
| (25S)-Δ7-Dafachronic acid | (25S)-Δ7-Dafachronic acid is an orphan nuclear receptor DAF-12 ligand. Synonyms: UPF-1404; (25S)-Delta(7)-dafachronic acid; (25S)-3-oxocholest-7-en-26-oic acid; (25S)-delta7-Dafachronic acid. Grade: ≥95%. CAS No. 949004-12-0. Molecular formula: C27H42O3. Mole weight: 414.6. | |
| 2614W94 | 2614W94 is a selective, reversible inhibitor of MAO with an IC50 of 5 nM and Ki of 1.6 nM with serotonin as substrate. Synonyms: (rac)-3-(2,2,2-trifluoro-1-methylethoxy)phenoxathiin 10,10-dioxide. CAS No. 205187-35-5. Molecular formula: C15H11F3O4S. Mole weight: 344.31. | |
| 2,6(1H,3H)-Pyrimidinedione, 5-(2-fluoro-3-methoxyphenyl)-3-((2-fluoro-6-(trifluoromethyl)phenyl)methyl)-1-(2-(hydroxyimino)-2-phenylethyl)-4-methyl- | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Grade: 95%. CAS No. 2486454-65-1. Molecular formula: C28H22F5N3O4. Mole weight: 559.5. | |
| 2,6,8-Trichloro-7-Methyl Purine | A substituted purine.A purine is a heterocyclic aromatic organic compound that consists of a pyrimidine ring fused to an imidazole ring.Purines are found in high concentration in meat and meat products, especially internal organs such as liver and kidney. Synonyms: 2,6,8-trichloro-7-methylpurine; 2,6,8-trichloro-7-methyl-7h-purine; 7H-Purine, 2,6,8-trichloro-7-methyl-; NSC70891; 7-Methyltrichlorpurin; NCIOpen2_003235; SCHEMBL9382074; 7-methyl-2,6,8-trichloropurine; DTXSID30290750; UMASKSWPRALKCL-UHFFFAOYSA-N; NSC-70891; EN300-175947; 2,6,8-TRICHLORO-7-METHYLPURINE*MINIMUM 9 0%; Z1269215467. Grade: > 95%. CAS No. 16404-16-3. Molecular formula: C6H3Cl3N4. Mole weight: 237.48. | |
| 2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-D-altritol | D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro is a cutting-edge biomedical product primarily employed for studying the pernicious effects of viral infections. With its exceptional antiviral attributes, this compound selectively acts upon critical enzymes intricately involved in the complex process of viral replication. Synonyms: D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-. CAS No. 852234-78-7. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid | 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid, a pivotal compound extensively employed in the realm of biomedicine, exhibits promising prospects for the development of disease-targeting pharmaceutical agents. Synonyms: (2R,3R,4S)-3,4-Dihydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid. CAS No. 188854-96-8. Molecular formula: C9H14O8. Mole weight: 250.21. | |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride, a potent chemical compound employed extensively in biomedical investigations, assumes a pivotal stance. Delving into the depths of disease etiologies, ranging from cancer to viral afflictions, this indispensable entity enables substantial breakthroughs. Its inherently distinct constitution and characteristics concurrently facilitate the comprehension of pathological intricacies while enabling the articulation of tailored remedies. Ensconced within the domain of scientific inquiry, its indispensability remains resolute. Synonyms: 2,6-anhydro-3-deoxy-d-lyxo-hept-2-enonamidine hydrochloride. CAS No. 180336-29-2. Molecular formula: C7H13ClN2O4. Mole weight: 224.64. | |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is a valuable compound used in biomedical research. It exhibits potential in the treatment of various diseases, including cancer and neurodegenerative disorders. This organic compound can serve as a vital building block in the synthesis of drug molecules targeting specific pathways involved in disease progression. CAS No. 180336-27-0. Molecular formula: C7H9NO4. Mole weight: 171.15. | |
| 2,6-Anhydro-D-glycero-D-ido-heptonamide | 2,6-Anhydro-D-glycero-D-ido-heptonamide - an exceptional biomedicine, holds immense potential in combatting select cancer variants. Its profound impact on retarding cancer cell expansion, accompanied by the induction of apoptosis, has been thoroughly substantiated via extensive scientific studies. This remarkable compound poses as a pivotal entity in the biomedical domain, fostering the emergence of avant-garde cancer treatment modalities while effectively impeding the progression and metastasis of malignant tumors. Synonyms: D-glycero-D-ido-Heptonamide, 2,6-anhydro-; alpha-D-Glucopyranosyl-2-carboxylic acid amide; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide. CAS No. 58825-13-1. Molecular formula: C7H13NO6. Mole weight: 207.18. | |
| 2,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine | 2,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine, a drug utilized to target leukemia, lymphoma, and a variety of other cancers, exhibits disrupting effects on DNA synthesis, thereby impeding cancerous cell division and growth. Intravenous infusion under medical supervision is the chosen form of administration for this therapeutic. Synonyms: 2,6-Bis(4-morpholinyl)-9-β-D-ribofuranosyl-9H-purine. Grade: ≥95%. Molecular formula: C18H26N6O6. Mole weight: 422.44. | |
| 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine | 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine is a promising biomedicine utilized in the treatment of viral infections and certain types of cancers. With its potent antiviral and anticancer properties, this compound has demonstrated remarkable efficacy in inhibiting viral replication and tumor growth. Extensive research has shown promising results, highlighting its potential as a targeted therapy for numerous diseases. Synonyms: (2R,3S,5R)-5-[2,6-bis[2-(4-nitrophenyl)ethoxy]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥ 95%. CAS No. 123107-74-4. Molecular formula: C26H26N6O9. Mole weight: 566.53. | |
| 2-((6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-Fluorobenzonitrile | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluorobenzonitrile; Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluoro-. CAS No. 865759-24-6. Molecular formula: C13H9ClFN3O2. Mole weight: 293.68. | |
| 2,6-DCl-2',3',6'-TAc-PuR | 2,6-DCl-2',3',6'-TAc-PuR is a highly potent and bioactive compound, facilitating profound insights into cellular signaling phenomena and unraveling the mysteries of intricate biological processes. CAS No. 3066-18-6. Molecular formula: C16H16Cl2N4O7. Mole weight: 447.2. | |
| 2,6-DCl-PuR | 2,6-DCl-PuR is a discriminatory adenosine receptor agonist, serving as a prime tool for comprehending the intricate repercussions triggered by adenosine receptor activation. Its invaluable utility manifests in the exploration of diverse pharmaceuticals directed at adenosine receptors. CAS No. 13276-62-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.1. | |
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