BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2,4-O-Benzylidene-D-glucitol | 2,4-O-Benzylidene-D-glucitol, a compound of profound significance in the biomedical landscape, finds extensive application. Serving as the foundational constituent, it embarks on the journey of synthesizing a myriad of pharmaceuticals, notably antiviral and anticancer agents. Synonyms: D-Glucitol, 2,4-O-(phenylmethylene)-. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.28. |  |
| 2,4-O-Benzylidene-D-threitol | 2,4-O-Benzylidene-D-threitol, a chemical entity of significant interest, has been shown to display potential antiviral activities. Its effectiveness in attenuating respiratory viruses, including Influenza virus and SARS-CoV, highlights its potency as a tool for potential treatments. The mechanism of function of this agent involves thwarting the virus replication process and effectively curtailing the viral infection's gravity. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| 2,4-O-Benzylidene-D-Threose | Utilized in the production of nucleoside analogs with antitumor and antiviral properties, 2,4-O-Benzylidene-D-Threose serves as a chemical compound of utmost value. Due to its inhibitory effects on influenza virus replication, it exhibits potential as a significant therapeutic aid in treating influenza. Furthermore, its application in the development of nucleoside analogs for cancer treatment has been researched extensively. Its versatility renders it indispensable in the field of medical research and drug discovery. Synonyms: 1,3-Dioxane-4-carboxaldehyde, 5-hydroxy-2-phenyl-. CAS No. 6195-62-6. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| 2,4-O-Benzylidene-L-xylose | 2,4-O-Benzylidene-L-xylose is a sugar derivative generally utilized in biomedical projects related to drug synthesis. Specifically, it has a role in the creation of antiviral drugs to combat viral diseases by inhibiting their functionality within the host body. Synonyms: 2,4-O-(Phenylmethylene)-L-xylose. CAS No. 30608-02-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 2',4'''-O-DiTMS Tylosin 3-Methylbytanoate | 2',4'''-O-DiTMS Tylosin 3-Methylbytanoate is an intermediate for the synthesis of Tylvalosin, an antimicrobial agent that has been shown to be a good inhibitor of Gram-positive bacteria. Synonyms: (2S,3S,4R,6S)-6-(((2R,3S,4S,5R,6R)-6-(((4R,5S,6S,7R,9R,11E,13E,15R,16R)-15-((((2R,3R,4S,5R,6R)-3,4-Dimethoxy-6-methyl-5-((trimethylsilyl)oxy)tetrahydro-2H-pyran-2-yl)oxy)methyl)-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl)oxy)-4-(dimethylamino)-2-methyl-5-((trimethylsilyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4-hydroxy-2,4-dimethyltetrahydro-2H-pyran-3-yl 3-Methylbutanoate. Molecular formula: C57H101NO18Si2. Mole weight: 1144.58. | |
| 2,4-O-Ethylidene-D-erythrose | 2,4-O-Ethylidene-D-erythrose, a chemical compound of interest in pharmaceuticals, finds usage as an intermediary for several therapeutic agents. Considered a promising candidate in treating chronic ailments such as cancer and diabetes, research on its biological applications is ongoing. CAS No. 199106-84-8. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 2-(4-Oxo-4H-benzo[e][1,3]oxazin-2-yl)phenyl 2-hydroxybenzoate | 2-(4-Oxo-4H-benzo[e][1,3]oxazin-2-yl)phenyl 2-hydroxybenzoate is an impurity of Deferasirox, which is an orally active tridentate iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: Benzoic acid, 2-hydroxy-, 2-(4-oxo-4H-1,3-benzoxazin-2-yl)phenyl ester; 2-(4-Oxo-4H-1,3-benzoxazin-2-yl)phenyl 2-hydroxybenzoate; Deferasirox Impurity 40; Deferasirox Impurity 27; 2-(2-Salicyloyloxy phenyl)-4H-1,3-benzoxazin-4-one; Deferasirox O-Salicylyl Impurity; DEF-I Compound Benzoate Impurity. Grade: ≥95%. CAS No. 2732310-58-4. Molecular formula: C21H13NO5. Mole weight: 359.33. | |
| 2-(4-Phenoxybenzoyl)malononitrile | An impurity of Ibrutinib, a highly selective Bruton's tyrosine kinase (Btk) irreversible inhibitor used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: Ibrutinib Impurity 36. Grade: ≥95%. CAS No. 2055156-76-6. Molecular formula: C16H10N2O2. Mole weight: 262.26. | |
| 2,4-Phosphatidyl lincomycin | 2,4-Phosphatidyl lincomycin is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: Clindamycin phosphate EP Impurity G; methyl 6,8-dideoxy-2,4-O-(hydroxyphosphoryl)-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside. Molecular formula: C18H33N2O8PS. Mole weight: 468.50. | |
| 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide | 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide is a selective PARP1 and PARP2 inhibitor with IC50s of 3.8 and 2.1 nM, respectively. It exhibits over 330-fold selectivity for PARP3, V-PARP, and Tank1. Synonyms: 2H-Indazole-7-carboxamide, 2-[4-(3-piperidinyl)phenyl]-; 2-[4-(3-Piperidinyl)phenyl]-2H-indazole-7-carboxamide; 2-[4-(-3-Piperidyl)phenyl]-2H-indazol-7-methanamide; MK-4827 Racemate free base; Niraparib Racemate free base. Grade: ≥95%. CAS No. 1038915-75-1. Molecular formula: C19H20N4O. Mole weight: 320.39. | |
| 2-(4-Propylphenyl)propanoic acid | 2-(4-Propylphenyl)propanoic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: α-Methyl-4-propylphenylacetic Acid; p-Propylhydratropic Acid. Grade: > 95%. CAS No. 3585-47-5. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| 2,4-Pyridinedicarboxylic acid monohydrate | 2,4-Pyridinedicarboxylic acid (2,4-PDCA) is a compound that structurally mimics 2-oxoglutarate (2-OG, also known as α-ketoglutarate) and chelates zinc, thus affecting a range of enzymes. Synonyms: pyridine-2,4-dicarboxylic acid; hydrate. Grade: ≥ 98 %. CAS No. 207671-42-9. Molecular formula: C7H5NO4 ยท H2O. Mole weight: 185.13. | |
| 2,4-Pyrimidinediamine with linker | 2,4-Pyrimidinediamine with linker is a patent compound in WO2013055780A1, Page 71; multikinase inhibitor and has a -NH2 terminal linker for further synthesis. Synonyms: 2,4-Pyrimidinediamine with linker; UNC0064-12, UNC-0064-12, UNC 0064-12, UNC006412, UNC-006412, UNC 006412. Grade: >98%. CAS No. 1430089-64-7. Molecular formula: C19H24N8. Mole weight: 364.45. | |
| 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI); Rosuvastatin Impurity 41. Grade: 99%. CAS No. 402508-35-4. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| 24(R)-hydroxycholesterol | 24(S)-Hydroxy cholesterol is a side-chain substituted oxysterol that is generated from the action of CYP46 on cholesterol found in the brain and plays an important role in cholesterol homeostasis. 24(R)-hydroxy Cholesterol is a synthetic enantiomer of 24(S)-hydroxy cholesterol that activates LXRα and LXRβ nuclear receptors with slightly reduced potency. Synonyms: (24R)-cholest-5-ene-3beta,24-diol; (3beta,24R)-Cholest-5-ene-3,24-diol. Grade: ≥98%. CAS No. 27460-26-0. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| (24R)-paricalcitol | (24R)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. CAS No. 132015-95-3. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| (24S)-24,25-Dihydroxyvitamin D3 | (24S)-24,25-Dihydroxycholecalciferol is an inactive form of vitamin D3 which undergoes various levels of hydroxylation to form active vitamin D3 analogs. Synonyms: (24S)-24,25-Dihydroxyvitamin D3; 55700-58-8; (24S)-Secalciferol; 24S,25-Dihydroxycholecalciferol; (24S)-24,25-dihydroxyvitamin D3 / (24S)-24,25-dihydroxycholecalciferol; (5Z,7E)-(3S,24S)-9,10-seco-5,7,10(19)-cholestatriene-3,24,25-triol; EVQ6RX7DAN; Secalciferol, (24S)-; 24S,25-Dihydroxyvitamin D3; (3S,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol; 24(S),25-Dihydroxyvitamin D3; PRI-1202; LMST03020274; MFCD11114064; AKOS030526847; CS-0931; HY-15439; MS-27263; (24S)-24,25-Dihydroxyvitamin D3, >=95.0% (HPLC); 2,3-HEPTANEDIOL, 2-METHYL-6-((1R,3AS,4E,7AR)-OCTAHYDRO-4-((2Z)-2-((5S)-5-HYDROXY-2-METHYLENECYCLOHEXYLIDENE)ETHYLIDENE)-7A-METHYL-1H-INDEN-1-YL)-, (3S,6R)-. Grade: >98%. CAS No. 55700-58-8. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 24(S),25-Epoxy cholesterol | 24(S),25-Epoxy cholesterol is an oxysterol and the most abundant oxysterol in mouse ventral midbrain. Synonyms: 24,25-epoxy-cholesterol; 24S,25-epoxy-cholesterol; 24S,25-epoxy-cholest-5-en-3beta-ol; 24S,25-EpoxyC. Grade: ≥95%. CAS No. 77058-74-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2165770-84-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat sec-butoxy acid; Febuxostat 2-Butyl Isomer; Febuxostat Impurity J; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylpropoxy)phenyl]-4-methyl-. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| 24(S)-Hydroxycholesterol | (3β,24S)-Cholest-5-ene-3,24-diol is used as a biomarker in the analysis of disease. Synonyms: Cerebrosterol; Cholest-5-ene-3,24-diol; 24S-hydroxycholesterol; cholest-5-en-3beta,24S-diol; (24S)-cholest-5-ene-3beta,24-diol. Grade: > 95%. CAS No. 474-73-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| (24S)-MC 976 | (24S)-MC 976 is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Synonyms: rac-(5Z,7E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19)-triene-1α,3β,24-triol; Calcipotriol EP Impurity E. Grade: >98%. CAS No. 112849-14-6. Molecular formula: C27H42O3. Mole weight: 414.63. | |
| 25,26-Dehydro β-Sitosterol β-D-Glucoside | 25,26-Dehydro β-Sitosterol β-D-Glucoside is a degradation product of β-Sitosterol β-D-Glucoside. Synonyms: (3β)-Stigmasta-5,25-dien-3-yl β-D-Glucopyranoside; 3β-(β-D-Glucopyranosyloxy)stigmasta-5,25-diene; Stigmasta-5,25-dien-3β-yl β-D-Glucopyranoside. CAS No. 4281-99-6. Molecular formula: C35H58O6. Mole weight: 574.83. | |
| 25, 26-Dihydroxy Vitamin D3 | Α hydroxylated metabolite of Vitamin D3. Synonyms: (6R)-2-methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-1,2-Heptanediol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25,26-triol; 9,10-Secocholesta-5,7,10(19)-triene-3β,25,26-triol; 25,26-Dihydroxycholecalciferol; 25,26-Dihydroxyvitamin D. Grade: >98%. CAS No. 29261-12-9. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose | 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a multifaceted compound frequently implemented in scientific pursuit, utilized for the estimation of diseases associated with the abnormal metabolism of carbohydrates. Its potency lies in the inhibition of the enzyme α-glucosidase, crucial for carbohydrate catabolism within the body. Diminishing the enzymatic activity results in a significant drop in systemic glucose concentration, thus exhibiting a potential remedy for the management of Type II diabetes and correlated ailments. Synonyms: (1R,2R,4S)-2-(Dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane. CAS No. 473796-96-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,5:3,4-Dianhydro-D-altritol | 2,5:3,4-Dianhydro-D-altritol is a multifaceted compound extensively employed in the biomedical sector lending itself to being a fundamental constituent for the construction of highly efficacious antiviral agents. Synonyms: 2,5-3,4-Dianhydro-D-altritol; 2,5:3,4-Dianhydrohexitol; DTXSID101004795; AKOS006313297. CAS No. 84518-62-7. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 2-(5,7-Dichloro-1H-indol-3-yl)ethan-1-amine | 2-(5,7-Dichloro-1H-indol-3-yl)ethan-1-amine, an indoleamine compound structurally similar to serotonin, is a selective agonist for the 5-HT2A receptor and has potential applications in neuroscience. Synonyms: 1H-Indole-3-ethanamine, 5,7-dichloro-; 5,7-Dichloro-1H-indole-3-ethanamine; Indole, 3-(2-aminoethyl)-5,7-dichloro-; SNX9-1. Grade: ≥95%. CAS No. 2447-23-6. Molecular formula: C10H10Cl2N2. Mole weight: 229.11. | |
| 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, a biomedical marvel, stands as a beacon in the realm of advanced therapeutic interventions. Pondering its intricate nature, we uncover its profound potential in combating a myriad of diseases and conditions. Its enigmatic composition enthralls researchers, for it wields a remarkable prowess against the relentless fight of malignant entities. With each encounter, cancer cells quiver in awe as this compound assertively curtails their growth. Behold, its invaluable role extends beyond conventional bounds, for it embraces the sacred duty of safeguarding vital therapies. Synonyms: D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-. CAS No. 65758-50-1. Molecular formula: C28H30O5. Mole weight: 446.53. | |
| 2,5-Anhydro-1-azido-1-deoxy-D-glucitol | 2,5-Anhydro-1-azido-1-deoxy-D-glucitol, an indispensable compound found in the biomedical sector, assumes a pivotal role in the exploration and advancement of antiviral pharmaceuticals aimed at eradicating viral afflictions like HIV and herpes. Synonyms: 2,5-Anhydro-1-azido-1-deoxy-D-glucitol; 243469-59-2; SCHEMBL19514719; AKOS006307721; (2S,3S,4S,5R)-2-(AZIDOMETHYL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL. CAS No. 243469-59-2. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| 2,5-Anhydro-1-O-trityl-D-mannitol | 2,5-Anhydro-1-O-trityl-D-mannitol, a pivotal transitional compound, stands as an eminent agent in the pharmaceutical domain, particularly for combatting cancer. Various forms of this relentless disease, including breast cancer, colon cancer, lymphoma, and leukemia, have been thwarted by the employment of this potent ingredient. Additionally, the formulation of drugs designed to treat heart issues and diabetes utilizes this paramount substance. Synonyms: 2,5-Anhydro-1-O-(triphenylmethyl)-D-mannitol; 2,5-Anhydro-1-O-triphenylmethyl-D-mannitol. CAS No. 68774-48-1. Molecular formula: C25H26O5. Mole weight: 406.48. | |
| 2,5'-Anhydro-2'-deoxyuridine | 2,5'-Anhydro-2'-deoxyuridine is a specialized biomolecular compound primarily used in the research of viral diseases. Its inhibitory effect on viral RNA or DNA polymerase makes it a vital component in medications fighting Hepatitis B and HIV. Synonyms: (6R,8S,9R)-8-Hydroxy-7,8,9,10-tetrahydro-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2(6H)-one; 2,5'-Anhydro-1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil; 6,9-Epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one, 7,8,9,10-tetrahydro-8-hydroxy-, (6R,8S,9R)-. Grade: ≥95%. CAS No. 20701-12-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol | 2,5-Anhydro-3,4-dibenzyl-D-glucitol, a compound of paramount importance in the biomedical industry, emerges as a pivotal player for crafting diverse pharmaceutical drugs, primarily aiding the management of diabetes and its associated metabolic disorders. An indispensable intermediary, this compound serves as a foundational component, augmenting the therapeutic potency of glucose-regulating medications. Its versatility and application potential render it a cornerstone in the realm of drug development, elevating the trajectory of biomedical advancements. Synonyms: 2,5-Anhydro-3,4-bis-O-(phenylmethyl)-D-glucitol. CAS No. 129115-89-5. Molecular formula: C20H24O5. Mole weight: 344.40. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-1,6-bis-(dibenzylphosphate) | Protected Phospho-D-glucitol. Synonyms: tetrabenzyl (((2R,3R,4R,5S)-3,4-bis(benzyloxy)tetrahydrofuran-2,5-diyl)bis(methylene)) bis(phosphate). Molecular formula: C48H50O11P2. Mole weight: 864.85. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-6-(dibenzylphosphate) | Protected D-glucitol. Synonyms: dibenzyl (((2R,3R,4R,5S)-3,4-bis(benzyloxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)methyl) phosphate. Molecular formula: C34H37O8P. Mole weight: 604.63. | |
| 2,5-Anhydro-3-azido-3-deoxy-D-altronic acid methyl ester | 2,5-Anhydro-3-azido-3-deoxy-D-altronic acid methyl ester is an intriguing biomedical compound with profound implications for antiviral drug development. With its complex and distinctive chemical composition, this compound exhibits remarkable efficacy in combating viral infections, specifically targeting strains of influenza, HIV, and hepatitis. By inhibiting viral replication, this methyl ester derivative showcases immense therapeutic potential, representing a new frontier in the battle against these infectious diseases. Synonyms: D-Altronic acid, 2,5-anhydro-3-azido-3-deoxy-, methyl ester; Methyl 2,5-anhydro-3-azido-3-deoxy-D-altronate. CAS No. 244057-13-4. Molecular formula: C7H11N3O5. Mole weight: 217.18. | |
| 2,5-Anhydro-3-deoxy-6-O-DMT-D-ribo-hexonic acid methyl ester | 2,5-Anhydro-3-deoxy-6-O-DMT-D-ribo-hexonic acid methyl ester has garnered attention as a valuable synthetic precursor utilized within the biomedical industry, facilitating the creation of a broad range of pharmacological substances. Notably, its involvement in the production of camptothecin analogs and other anti-cancer agents has been documented, underscoring its remarkable potential as a building block in the design of powerful pharmaceuticals. CAS No. 184296-62-6. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester | 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester, commonly known as AXME, proves to be a remarkable biomedicine for the treatment of diverse ailments. Its remarkable antioxidant characteristics position it as a prospective contender in the battle against oxidative stress-related disorders. In the realm of pharmaceutical research, this compound showcases immense potential for the creation of innovative drugs, specifically designed to address neurodegenerative diseases, cardiovascular disorders, and age-related afflictions. Synonyms: Methyl 2,5-anhydro-3-deoxy-D-xylo-hexonate; D-xylo-Hexonic acid, 2,5-anhydro-3-deoxy-, methyl ester. CAS No. 605669-55-4. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol, an extensively employed chemical compound within the biomedical industry, showcases a manifold range of applications. The compound's multifaceted uses encompass drug discovery, compound formulation, and intricate synthesis to target specific diseases. CAS No. 82064-07-1. Molecular formula: C27H26O9S. Mole weight: 526.57. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-D-glucitol, a remarkable biomedical compound, holds immense potential in the realm of disease management. With its vast array of therapeutic applications and exploration of novel drugs, this compound exhibits intriguing anti-inflammatory and antioxidant properties. It has garnered considerable attention in the scientific community, particularly regarding its potential in treating prevalent conditions like diabetes, metabolic syndrome, and cardiovascular diseases. CAS No. 75499-83-1. Molecular formula: C20H20O7. Mole weight: 372.38. | |
| 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester | 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester, a highly versatile biomedicine, holds immense therapeutic promise for combatting diverse diseases. Renowned for its integral role as a pivotal intermediate in antiviral drug synthesis and pharmaceutical manufacturing, this compound showcases remarkable potential in inhibiting and combating specific viruses. The biomedical industry is currently engrossed in rigorously investigating its intricate mechanism of action and exploring its wide-ranging therapeutic applications. Synonyms: L-Xylonic acid, 2,5-anhydro-4-azido-4-deoxy-, methyl ester; Methyl 2,5-anhydro-4-azido-4-deoxy-L-xylonate. CAS No. 605668-43-7. Molecular formula: C6H9N3O4. Mole weight: 187.16. | |
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a labelled sulfated oligosaccharide isolated from the deamination products of Heparins. Molecular formula: C18H25N3O18S2. Mole weight: 635.53. | |
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) Triammonium Salt Hydrate | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 6-(Hydrogen Sulfate), a sulfated oligosaccharide isolated from the deamination products of Heparins. Synonyms: D-Mannose, 2,5-anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-, 1-[(4-nitrophenyl)hydrazone], 6-(hydrogen sulfate), Triammonium Salt Hydrate. Molecular formula: C18H32N6O18S2.xH2O. Mole weight: 684.61 (anhydrous basis). | |
| 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt | 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt is a biochemical used in the study of GAG degradation and its effects related to disorders such as Hurler's Syndrome and Sanfilippo syndrome. Molecular formula: C12H15O17S2.Na3. Mole weight: 564.34. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a disaccharide related compound isolated from the deamination of heparin. Synonyms: (2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((2R,3S,4R,5R)-4-hydroxy-5-((2-(4-nitrophenyl)hydrazineyl)methyl)-2-((sulfooxy)methyl)tetrahydrofuran-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C18H25N3O15S. Mole weight: 555.47. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of a disaccharide isolated from the deamination of heparin. Synonyms: D-Mannose, 2,5-anhydro-4-O-α-L-idopyranuronosyl-, 1-[(4-nitrophenyl)hydrazone], 6-(hydrogen sulfate); 2,5-Anhydro-4-O-alpha-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate). CAS No. 208049-20-1. Molecular formula: C18H23N3O15S. Mole weight: 553.45. | |
| 2,5'-Anhydro-5,6-didehydro-2'-deoxy-2',2'-difluorouridine | 2,5'-Anhydro-5,6-didehydro-2'-deoxy-2',2'-difluorouridine, a remarkable compound utilized in the management of solid tumors, showcases remarkable efficacy as an anti-cancer agent. With a profound capacity to specifically impede DNA synthesis, this potent therapeutic obstructs the proliferation and dissemination of malignant cells. Noteworthy for its robust antitumor potential, it displays striking efficiency against a spectrum of malignancies encompassing colon, lung, and breast cancers. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 2,5-Anhydro-6-azido-3,6-dideoxy-L-arabino-hexonic acid methyl ester | 2,5-Anhydro-6-azido-3,6-dideoxy-L-arabino-hexonic acid methyl ester, an intricate biomedical compound, holds immense importance in the realm of antiviral drug investigation and advancement. Its robust capabilities in impeding the replication of select viruses make it a viable candidate for combating viral infections. Synonyms: L-arabino-Hexonic acid, 2,5-anhydro-6-azido-3,6-dideoxy-, methyl ester; Methyl 2,5-anhydro-6-azido-3,6-dideoxy-L-arabino-hexonate. CAS No. 605669-78-1. Molecular formula: C7H11N3O4. Mole weight: 201.18. | |
| 2',5'-Anhydroarabinocytidine | 2',5'-Anhydroarabinocytidine is a modified nucleoside where the typical 3'-5' phosphodiester linkage between the sugar units is replaced by a 2',5'-anhydro linkage, connecting the sugar's 2' and 5' carbon atoms. The base is arabinocytidine, where the sugar is an arabinose derivative. This modification creates a unique structure that could affect the stability and interaction of the nucleoside with enzymes, such as nucleases, and may make it resistant to typical DNA or RNA degradation pathways. 2',5'-Anhydroarabinocytidine could have potential applications in nucleic acid-based therapies, where enhanced stability or altered enzymatic interactions are desired, and might be used for the development of antiviral drugs or in the synthesis of modified oligonucleotides for research purposes. Synonyms: Cytarabine Impurity F; 4-Amino-1-(2,5-anhydro-β-D-arabinofuranosyl)pyrimidin-2(1H)-one; Cytarabine EP impurity F; Cytarabine impurity 10 (or 1, 4, 17); 2',5'-Anhydro-1-(beta-D-arabinofuranosyl)cytosine; 4-Amino-1-(2,5-anhydro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; (2',5'-Anhydroarabinosyl)cytosine; NSC 340843; 4-Amino-1-((1R,3R,4S,7R)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 32830-01-6. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 2,5-Anhydro-D-allonothioamide 3,4,6-Tribenzoate | 2,5-Anhydro-D-allonothioamide 3,4,6-Tribenzoate is an intermediate in the synthesis of Tiazofurin, a potential therapeutic agent in the treatment of cancer. Synonyms: NSC 326395; D-Allonothioamide, 2,5-anhydro-, 3,4,6-tribenzoate. CAS No. 57944-10-2. Molecular formula: C27H23NO7S. Mole weight: 505.54. | |
| 2,5-Anhydro-D-glucitol | 2,5-Anhydro-D-glucitol is a biomarker used in diagnostic procedures, particularly for research of diabetes mellitus. This naturally occurring sugar substitute helps monitor the day-to-day glycemic control, effectively indicating hyperglycemia better than traditional glucose testing. CAS No. 27826-73-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [(2S,3R,5R)-5-[bis(phenylmethoxy)phosphoryloxymethyl]-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
| 2,5-Anhydro-D-glucitol-1,6-diphosphate | 2,5-Anhydro-D-glucitol-1,6-diphosphate is a key intermediate in the Leloir pathway of galactose metabolism. CAS No. 4429-47-4. Molecular formula: C6H14O11P2. Mole weight: 324.12. | |
| 2,5-Anhydro-D-glucitol-6-phosphate | 2,5-Anhydro-D-glucitol-6-phosphate is a crucial compound in the biomedical industry, known for its potential therapeutic applications in research of diabetes and related metabolic disorders. Extensive research suggests that 2,5-Anhydro-D-glucitol-6-phosphate could be a tool in the development of novel drugs for diabetes management. Synonyms: 2,5-Anhydro-D-glucitol 6-(dihydrogen phosphate). CAS No. 73548-76-2. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 2,5-Anhydro-D-mannitol | 2,5-Anhydro-D-mannitol is a remarkable and multifunctional entity, serving as an eminent stabilizer and excipient. Through its profound influence, it elevates the stability and solubility of a diverse array of pharmaceutical agents. Synonyms: 2,5-Anhydro-D-mannitol; 41107-82-8; D-Mannitol, 2,5-anhydro-; 2,5-Anhydromannitol; W5DLZ1WC4B; (2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)tetrahydrofuran-3,4-diol; NSC-129241; EINECS 255-221-7; NSC 129241; UNII-W5DLZ1WC4B; SCHEMBL389614; (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol; MCHWWJLLPNDHGL-KVTDHHQDSA-N; MFCD00012443; F76911; W-202693. CAS No. 41107-82-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate | 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate is a biomedical product with widely applications in the research of targeting specific enzymes or biochemical pathways related to drug-resistant infections and metabolic disorders. Synonyms: 2,5-Anhydro-D-mannitol-1,6-diphosphate,dibarium salt dihydrate. CAS No. 352000-03-4. Molecular formula: C6H14Ba2O13P2. Mole weight: 630.77. | |
| 2,5-Anhydro-D-mannitol-1-phosphate | 2,5-Anhydro-D-mannitol-1-phosphate, renowned in the biomedical sector as an efficient biochemical reagent, has been recognized for its exceptional ability to impede cell growth in specific cancer types by disrupting energy metabolism. Additionally, this compound has been identified as a potential treatment for diabetes and metabolic abnormalities, as evidenced by extensive research conducted within the field. Synonyms: 2,5-Anhydro-D-mannitol-6-phosphate; D-Mannitol, 2,5-anhydro-, 1-(dihydrogen phosphate). CAS No. 52011-52-6. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 2,5-Anhydro-D-mannitol-1-phosphate, Barium Salt Hydrate | Inhibits gluconeogenesis in isolated hepatcytes as well as preventing hormonal stimulation of gluconeogenesis and the corresponding decrease in lactate production from dihydroxyacetone. Uses: Inhibits gluconeogenesis in isolated hepatcytes as well as preventing hormonal stimulation of gluconeogenesis and the corresponding decrease in lactate production from dihydroxyacetone. Synonyms: 2,5-Anhydro-D-Mannitol-6-Phosphate, Barium Salt Hydrate. Grade: 95%. CAS No. 352000-02-3. Molecular formula: C6H15BaO10P. Mole weight: 415.48. | |
| 2,5-Anhydro-D-mannitol tetraacetate | 2,5-Anhydro-D-mannitol tetraacetate, a biomedical marvel, reigns as a formidable weapon in combating diverse maladies. Hailing from Mother Nature's bounty, this enigmatic compound manifests noteworthy antiviral and anti-inflammatory attributes. Prized as a cornerstone in pioneering pharmaceutical concoctions that thwart viral invasions and assuage autoimmune afflictions, its distinctive molecular framework enables precision-guided therapeutic administration. Synonyms: 2,5-Anhydro-D-mannitol peracetate. CAS No. 65729-88-6. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 2,5-Anhydro-D-mannofuranose | 2,5-Anhydro-D-mannofuranose, an invaluable carbohydrate extensively employed in the biomedicine sector, assumes a pivotal function in the biosynthesis of antiviral medications by impeding viral replication. In addition, its employment extends to the management of a diverse range of ailments, encompassing viral infections like influenza and HIV. Synonyms: 2,5-Anhydro-D-mannose; Chitose; D-Mannose, 2,5-anhydro-. CAS No. 495-75-0. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2,5-Anhydro-D-mannofuranose oxime | 2,5-Anhydro-D-mannofuranose oxime, an intriguing biomedical entity, manifests as a noteworthy therapeutic intervention dedicated to combating distinct maladies. Its compelling relevance stems from its paramount application in formulating therapeutics that selectively target deleterious viral afflictions. Emanating as a catalyst for bedeviling viruses, this remarkable compound exudes antiviral vigor, thereby heralding its eligibility as a prospective panacea for an array of viral maladies. Synonyms: (4S,5R)-2-(hydroxyiminomethyl)-5-(hydroxymethyl)oxolane-3,4-diol. CAS No. 127676-61-3. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| 2,5-Anhydro-L-iditol | 2,5-Anhydro-L-iditol, a scarcely found sugar variety, has garnered scientific curiosity for its prospective use in the biomedical domain. This compound has been substantiated to exhibit hypoglycemic properties, rendering it a promising candidate for the management of diabetes. Moreover, the neuroprotective potential and anti-inflammatory attributes of 2,5-Anhydro-L-iditol have also been explored, hinting towards its possible role in mitigating neurological complications and restraining inflammatory responses within the body. CAS No. 28218-55-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5'-Anhydro-thymidine | A metabolite of Thymidine. Synonyms: 1-[(1S,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Grade: > 95%. CAS No. 38313-48-3. Molecular formula: C10H12N2O4. Mole weight: 224.22. | |
| 2,5-Bis-(3,4-dihydroxyphenyl)piperazine | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C16H18N2O4. Mole weight: 302.32. | |
| 2,5-Bis-(3,4-dihydroxyphenyl)piperazine Dihydrochloride | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Grade: 98% by HPLC. Molecular formula: C16H20Cl2N2O4. Mole weight: 375.25. | |
| 2',5'-Bis-O-(triphenylmethyl)uridine | 2',5'-Bis-O-(triphenylmethyl)uridine, a revolutionary biomedical product, emerges as a beacon of hope in combating RNA-related diseases. By harnessing its extraordinary chemical constitution and inherent traits, this wonder substance may pave the way for groundbreaking RNA-based therapeutics, revolutionizing the treatment landscape for ailments like cancer and genetic disorders. Synthesis of this prodigious compound employs the intricate techniques of organic chemistry. Synonyms: 2',5'-di-O-trityluridine; 2',5'-O-Bis(triphenylmethyl)uridine; NSC 94674; 2'-O,5'-O-Ditrityluridine; 1-((2R,3R,4R,5R)-4-Hydroxy-3-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 6554-11-6. Molecular formula: C47H40N2O6. Mole weight: 728.83. | |
| 2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | 2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: 2-(4-fluorophenyl)-5-[(5-bromo-2-methylphenyl)methyl]thiophene; Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-; Canagliflozin Impurity 29. CAS No. 1030825-20-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. | |
| 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine | 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine is a potent and selective compound within the biomedical industry. With an emphasis on targeting aberrant glycosylation, it showcases its efficacy in combatting various disorders linked to abnormal N-acetylgalactosamine-related mechanisms, including certain congenital disorders research of glycosylation (CDGs). Synonyms: ELF-a-D-GalNAc; 2-(5'-Chloro-2'-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. | |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: [(5-chloropyridin-2-yl)carbamoyl]formic acid; Acetic acid, [(5-chloro-2-pyridinyl)amino]oxo-; Edoxaban Impurity B. Grade: ≥95%. CAS No. 552850-73-4. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| 25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a | 25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a is a racemic compound of Selamectin, which is an effective nematicide for the treatment of endoparasites and ectoparasites in domestic animals (especially cats and dogs). Uses: Antiparasitic agents. Synonyms: Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-; UK-124114. Grade: 95%. CAS No. 165108-07-6. Molecular formula: C43H63NO11. Mole weight: 769.97. | |
Our database is helping our users find suppliers everyday.
