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 | |
|---|---|---|
| 5'-(4-Fluorosulfonylbenzoyl)adenosine HCl | 5'-(4-Fluorosulfonylbenzoyl)adenosine HCl - a versatile chemical compound that has been instrumental in biomedical research. Its study has been critical in understanding various cellular processes, including the role of adenosine. Furthermore, it has been used in the development of novel drugs to combat diseases like cancer, HIV, and neurological disorders - all of which can be traced back to aberrant adenosine signaling. Synonyms: FSBA; Adenosine-5'-(4-fluorosulfonylbenzoate) hydrochloride; Adenosine, 5'-[4-(fluorosulfonyl)benzoate],monohydrochloride(9CI); Adenosine, 5'-[4-(fluorosulfonyl)benzoate], hydrochloride (1:1); 5-Fsba; ((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl 4-(fluorosulfonyl)benzoate hydrochloride. Grade: 97%. CAS No. 78859-42-4. Molecular formula: C17H17ClFN5O7S. Mole weight: 489.86. |  |
| 5-(4-Hydroxybutyn-1-yl)uridine | 5-(4-Hydroxybutyn-1-yl)uridine, a remarkable biomedical compound, demonstrates immense potential as an antiviral agent in the therapeutic management of diverse ailments. Exhibiting remarkable activity against viral infections, this product holds significant promise. It assumes a vital role in drug development and research, primarily targeting the formidable challenge posed by viral afflictions including HIV, influenza, and herpes. Leveraging its distinctive structure and exceptional properties, this compound emerges as an imperative contender, compelling the exploration of further horizons within the realm of biomedicine. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(4-hydroxy-but-1-ynyl)-1H-pyrimidine-2,4-dione. CAS No. 85267-67-0. Molecular formula: C13H16N2O7. Mole weight: 312.28. | |
| 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one | 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one, a chemical compound of interest in biomedical research, displays promising potential as an anti-tumor agent. In light of current findings, future drug development may witness the integration of this compound for the treatment of various forms of cancer. Besides, its antibacterial and antifungal properties have also been examined, reflecting its plausible utilization as a novel therapeutic entity in the domain of infectious diseases. Synonyms: (E)-5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one; 5-(4-iodobenzylidene)rhodanine; (5E)-5-(4-Iodobenzylidene)-2-thioxo-1,3-thiazolidin-4-one; 4-Thiazolidinone, 5-[(4-iodophenyl)methylene]-2-thioxo-, (5E)-. CAS No. 90947-00-5. Molecular formula: C10H6INOS2. Mole weight: 347.19. | |
| 5-(4-methoxyphenyl)-1-oxa-3-azaspiro[5.5]undecane | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: Venlafaxine Impurity 13. CAS No. 727728-51-0. Molecular formula: C16H23NO2. Mole weight: 261.36. | |
| 5-(4-Methoxyphenyl)oxazole | 5-(4-Methoxyphenyl)oxazole is an inhibitor of the hatch and growth of Caenorhabditis elegans. Synonyms: MPO; Oxazole, 5-(4-methoxyphenyl)-; Oxazole, 5-(p-methoxyphenyl)-. Grade: 95%. CAS No. 1011-51-4. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| 5-(4-Phenoxybutoxy)psoralen | 5-(4-Phenoxybutoxy)psoralen is selective inhibitor of Kv1.3, voltage-gated K+ channel. It potently inhibits human T effector memory cell proliferation and delayed hypersensitivity. It has 23-fold selectivity for Kv1.3 over Kv1.5. It is used in treatment of multiple sclerosis. It was developed by Airmid company and is in Cilinic phase 1. Uses: 5-(4-phenoxybutoxy)psoralen is used in treatment of multiple sclerosis. Synonyms: SPS-4251; SPS 4251; SPS4251; AS-77; PAP-1; AS 77; PAP 1; AS77; PAP1; 7H-Furo[3,2-g][1]benzopyran-7-one, 4-(4-phenoxybutoxy)-; 4-(4-Phenoxybutoxy)-7H-furo[3,2-g][1]benzopyran-7-one; 2-g][1]benzopyran-7-one; 4-(4-phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one. Grade: 95%. CAS No. 870653-45-5. Molecular formula: C21H18O5. Mole weight: 350.36. | |
| 5-(4-phenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Sulfamide, N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-phenyl-4-pyrimidinyl]-N'-propyl-; Macitentan Impurity 10. CAS No. 2300968-87-8. Molecular formula: C19H21BrN6O4S. Mole weight: 509.38. | |
| 5-(4-phenyl)-6-[2-(pyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Macitentan Impurity 09. CAS No. 2300968-85-6. Molecular formula: C19H22N6O4S. Mole weight: 430.48. | |
| 5-((4S)-2,2-Dimethyloxan-4-yl)-N-methyl-N-phenyl-1H-indole-2-carboxamide | An intermediate of Orforglipron, which is a novel, oral glucagon-like peptide-1 (GLP-1) receptor agonist being developed for the treatment of type 2 diabetes and obesity. Synonyms: N-Methyl-N-phenyl-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-1H-indole-2-carboxamide; (S)-5-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-N-methyl-N-phenyl-1H-indole-2-carboxamide; Orforglipron Impurity 9. Grade: ≥95%. CAS No. 2212021-79-7. Molecular formula: C23H26N2O2. Mole weight: 362.46. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-[3-15N] | 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-[3-15N]. Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C23H42[15N]NO7Si2. Mole weight: 515.76. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-[3-15N] | 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-[3-15N]. Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C22H40[15N]NO7Si2. Mole weight: 501.73. | |
| 5-?(Acetyl-O-methyl-13C,d2)-?4-?O-?methyl-?uridine 2',?3',?5'-?Tribenzoate | 5-(Acetyl-O-methyl-13C,d2)-4-O-methyl-uridine 2',?3',?5'-Tribenzoate is an intermediate used in the synthesis of 5-Hydroxymethylcytidine-13C,D2, which is an analogue of 5-Hydroxymethylcytidine, a product in DNA hydroxymethylation. Molecular formula: C33[13C]H28D2N2O11. Mole weight: 645.61. | |
| 5-?amino-?1-?cyclopropyl-?7-?(3,?5-?dimethyl-?1-?piperazinyl)?-?6,?8-?difluoro-?1,?4-?dihydro-?4-?oxo-3-?Quinolinecarboxylic acid | 5-amino-1-cyclopropyl-7-(3,?5-dimethyl-1-piperazinyl)?-6,?8-difluoro-1,?4-dihydro-4-oxo-3-Quinolinecarboxylic acid is a remarkable and compelling antibacterial agent, having gained recognition due to its diverse applicability in studying an array of infections facilitated by susceptible bacteria. Uses: Antitubercular agents. Synonyms: 3-Quinolinecarboxylic acid, 5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-; 5-Amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; NCGC00159333-02. Grade: 95%. CAS No. 111542-93-9. Molecular formula: C19H22F2N4O3. Mole weight: 392.407. | |
| 5-?(Bromomethyl-13C,d2)-?4-?O-?methyl-?uridine 2',?3',?5'-?Tribenzoate | 5-(Bromomethyl-13C,d2)-4-O-methyl-uridine 2',?3',?5'-Tribenzoate is an intermediate in synthesizing 5-Hydroxymethylcytidine-13CD2, an analogue of 5-Hydroxymethylcytidine which is a product in DNA hydroxymethylation. Molecular formula: C31[13C]H25D2BrN2O9. Mole weight: 666.47. | |
| 5-?chloro-?N-?[2-?[4-?[[[[(trans-?4-?hydroxycyclohexyl)?amino]?carbonyl]?amino]?sulfonyl]?phenyl]?ethyl]?-?2-?methoxy-Benzamide | A metabolite of Glyburide which is used as an antidiabetic. Synonyms: 4-Hydroxyglibenclamide; rac trans-4-Hydroxy Glyburide; 23155-00-2; rac cis-4-Hydroxy Glyburide; 23155-04-6; 132054-81-0; trans-4-Hydroxyglyburide; 4-trans-Hydroxyglibenclamide; 4-trans-Hydroxy-glibenclamide; 4-Hydroxyglyburide, trans-; 4-trans-Hydroxycyclohexyl Glyburide; 8J8OD7PL2J; rac-trans-4-hydroxy Glyburide; 5-chloro-N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide; cis-5-Chloro-N-[2-[4-[[[[(4-hydroxycyclohexyl); aMino]carbonyl]aMino]sulfonyl]phenyl]ethyl]-2-MethoxybenzaMide; 5-Chloro-N-(4-(N-((4-hydroxycyclohexyl)carbamoyl)sulfamoyl)phenethyl)-2-methoxybenzamide. CAS No. 23155-00-2. Molecular formula: C23H28ClN3O6S. Mole weight: 510. | |
| 5-?(Methyl-13C,d3)-?4-?O-?methyl-?uridine 2',?3',?5'-?Tribenzoate | 5-(Methyl-13C,d3)-4-O-methyl-uridine 2',?3',?5'-Tribenzoate is an intermediate in synthesizing 5-Hydroxymethylcytidine-13CD2, it is also an analogue of 5-Hydroxymethylcytidine. Molecular formula: C31[13C]H25D3N2O9. Mole weight: 588.58. | |
| 5'-?O-?[Bis(4-?methoxyphenyl)?phenylmethyl]?-?3'-?Thymidylic Acid Bis(2-?cyanoethyl) Ester | 5'-O-[Bis(4-methoxyphenyl)?phenylmethyl]?-3'-Thymidylic Acid Bis(2-cyanoethyl) Ester is an intermediate in synthesizing Thymidine 5'-Triphosphate, 3'-Phosphate Triethylamine Salt, a derivative of Thymidine 5'-Triphosphate which is used for the biosynthesis of deoxyribonucleic acids by DNA polymerases and reverse transcriptases. Synonyms: Bis(2-cyanoethyl) ((2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) Phosphate. CAS No. 76759-76-7. Molecular formula: C16H21N4O8P. Mole weight: 428.33. | |
| 5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid | An intermediate of Orforglipron, which is a novel, oral glucagon-like peptide-1 (GLP-1) receptor agonist being developed for the treatment of type 2 diabetes and obesity. Synonyms: 1-[(1S,2S)-1-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)-2-methylcyclopropyl]-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-1H-indole-2-carboxylic acid; 5-((4S)-2,2-Dimethyloxan-4-yl)-1-[(1S,2S)-2-methyl-1-(5-oxo-4H-1,2,4-oxadiazol-3-yl)cyclopropyl]indole-2-carboxylic acid; 1-((1S,2S)-1-Cyano-2-methylcyclopropyl)-5-((S)-2,2-dimethyltetrahydro-2H-pyran-4-yl)-N-methyl-N-phenyl-1H-indole-2-carboxamide. Grade: ≥95%. CAS No. 2212021-83-3. Molecular formula: C22H25N3O5. Mole weight: 411.46. | |
| 5'-?S-?[3-?(1,?3-?Dihydro-?1,?3-?dioxo-?2H-?isoindol-?2-?yl)?propyl]?-?2',?3'-?O-?(1-?methylethylidene)?-?5'-?thio-adenosine | 5'-S-[3-(1,?3-Dihydro-1,?3-dioxo-2H-isoindol-2-yl)?propyl]?-2',?3'-O-(1-methylethylidene)?-5'-thio-adenosine is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 2-(3-((((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)thio)propyl)isoindoline-1,3-dione. CAS No. 263715-50-0. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
| 5'-?S-?(3-?Aminopropyl)?-?5'-?thio-adenosine Sulfate | 5'-S-(3-Aminopropyl)?-5'-thio-adenosine Sulfate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminopropyl)thio)methyl)tetrahydrofuran-3,4-diol Sulfate. CAS No. 99019-00-8. Molecular formula: C13H20N6O3S H2SO4. Mole weight: 340.41. | |
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