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 | |
|---|---|---|
| 0.10M CSO in Anhydrous Acetonitrile | 0.10M CSO in Anhydrous Acetonitrile is a popular reagent used in various biomedical laboratories. Notably, it plays a crucial role in the research of synthesis of drugs, especially targeting cardiovascular diseases and cancer. |  |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(((((((R)-4-((3-((2-(((E)-but-2-enoyl)thio)ethyl)amino)-3-oxopropyl)amino)-3-hydroxy-2,2-dimethyl-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)-4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(2E)-1-oxo-2-buten-1-yl]thio]ethyl]amino]propyl]amino]butoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, sodium salt (1:3). Grade: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| 08:0 PI Ammonium salt | Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival. Synonyms: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); (R)-2,3-bis(octanoyloxy)propyl((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl) phosphate ammonium salt; PI(8:0/8:0); D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate], ammonium salt (1:1). Grade: >99%. CAS No. 2260795-76-2. Molecular formula: C25H50NO13P. Mole weight: 603.64. | |
| 0990CL | 0990CL can inhibit heterotrimeric Gαi subunits. It shows direct interaction with Gαi. Some compounds display Gαi specific inhibitory effect and can block 2AR mediated cAMP regulation. Synonyms: (4-phenyl-quinazolin-2-yl)-(4,6,6-trimethyl-1,6-dihydro-pyrimidin-2-yl)-amine; 4-Phenyl-N-(4,6,6-trimethyl-1,6-dihydropyrimidin-2-yl)quinazolin-2-amine. Grade: >98.0%. CAS No. 511514-03-7. Molecular formula: C21H21N5. Mole weight: 343.43. | |
| 10058-F4 | 10058-F4 is a c-Myc inhibitor that specificallly inhibits the c-Myc-Max interaction and prevents transactivation of c-Myc target gene expression. Synonyms: 10058-F4; 10058F4; 10058 F4. Grade: >98%. CAS No. 403811-55-2. Molecular formula: C12H11NOS2. Mole weight: 249.35. | |
| 10074-G5 | 10074-G5, similarly to 10058-F4, is an inhibitor of c-Myc-Maxdimerization (IC50 = 146 μM) that suppresses its transcriptional activity. 10074-G5 binds to and distorts the bHLH-ZIP domain of c-Myc (Kd = 2.8 μM), thus preventing C-Myc specific DNA binding and target genes regulation. Synonyms: 10074 G5; Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine; 10074G5. CAS No. 413611-93-5. Molecular formula: C18H12N4O3. Mole weight: 332.31. | |
| 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity of Metapramine, which is a tricyclic antidepressant (TCA) used to treat depression. Synonyms: 5H-Dibenz[b,f]azepine, 10,10'-oxybis[10,11-dihydro-5-methyl-. Molecular formula: C30H28N2O. Mole weight: 432.56. | |
| 10,11-Dehydro Misoprostol (Mixture of Diastereomers) | 10,11-Dehydro Misoprostol is a Misoprostol impurity. Synonyms: (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester. Grade: > 95%. CAS No. 58682-86-3. Molecular formula: C22H36O4. Mole weight: 364.52. | |
| 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide | 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Grade: ≥95%. CAS No. 59690-98-1. Molecular formula: C15H12Cl2N2O. Mole weight: 307.17. | |
| 10,11-Dihydro-10,11-dihydroxycarbamazepine | 10,11-Dihydro-10,11-dihydroxycarbamazepine is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Uses: A major metabolite of carbamazepine. Synonyms: 10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide; Carbamazepine-10,11-dihydro-10,11-diol; Carbamazepine-10,11-dihydrodiol; 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-; rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine; Dihydroxycarbazepine; Cbz-diol; CBZD. Grade: ≥95%. CAS No. 35079-97-1. Molecular formula: C15H14N2O3. Mole weight: 270.28. | |
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (Mixture of Isomers) | An impurity of Carbamazepine. Grade: > 95%. CAS No. 1217528-81-8. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
| 10,11-Dihydro-10-Hydroxy Carbamazepine | A metabolite of Oxcarbazepine, which inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 μM. Synonyms: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; 10-Hydroxy-10,11-dihydrocarbamezepine; BIA 2-005; GP 47779. Grade: > 95%. CAS No. 29331-92-8. Molecular formula: C15H14N2O2. Mole weight: 254.29. | |
| 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide, a prominent biomedical agent, finds utilization in addressing the debilitating conditions of epilepsy and neuropathic pain. Notably, its role as a consequential metabolite of the esteemed antiepileptic medication carbamazepine necessitates recognition. Profoundly influential in the sphere of drug metabolism and pharmacokinetics, this glucuronide conjugate assumes a pivotal responsibility in eliminating carbamazepine from the bodily system. Thus, its significance reverberates within the scientific community. Synonyms: Oxcarbazepine metabolite, oxcarbazepine glucuronide; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl; (2S,3S,4S,5R,6R)-6-((5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL; 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. | |
| 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) | 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: sodium (2S,3S,4S,5R,6R)-6-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl β-D-Glucopyranosiduronic Acid Sodium Salt; 10,11-Dihydro-10-hydroxy Carbamazepine O-D-Glucuronide Sodium Salt (Mixture of Diastereomers); Sodium 5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl β-D-glucopyranosiduronate; 5H-Dibenz[b,f]azepine-5-carboxamide, 10-(β-D-glucopyranuronosyloxy)-10,11-dihydro-, sodium salt (1:1). Molecular formula: C21H21N2NaO8. Mole weight: 452.39. | |
| 10,11-Dihydro Carbamazepine | 10,11-Dihydro Carbamazepine is a dihydro impurity of Carbamazepine. Uses: A dihydro impurity of carbamazepine (c175840). Synonyms: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide; GP 26-301; Carbamazepine EP Impurity A. CAS No. 3564-73-6. Molecular formula: C15H14N2O. Mole weight: 238.28. | |
| 10,11-Dihydroxy Carbamazepine | 10,11-Dihydroxy Carbamazepine is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide; 10,11-Dihydroxycarbamazepine; 10-Monohydroxy Oxcarbazepine; Carbamazepine-diol; 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydroxy-. Grade: ≥95%. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| 10-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III | 10-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C32H37Cl3O12. Mole weight: 719.99. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Uses: Metabolite of fluphenazine. Synonyms: 2-Trifluoromethyl-10-(3-chloropropyl)phenothiazine; 10H-Phenothiazine,10-(3-chloropropyl)-2-(trifluoromethyl); 3-(2-trifluoromethyl-10H-phenothiazin-10-yl)propyl chloride. Grade: 98%. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.79. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(3-chloropropyl)-2-(trifluoromethyl)-, 5,5-dioxide. Molecular formula: C16H13ClF3NO2S. Mole weight: 375.79. | |
| 10-(3-(Dimethylamino)propyl)-9-methylacridin-10-ium chloride hydrochloride | 10-(3-(Dimethylamino)propyl)-9-methylacridin-10-ium chloride hydrochloride. Synonyms: 9-Methyl-10-Dimethylaminopropylacridinium Chloride HCl; 10-[3-(Dimethylamino)propyl]-9-methylacridinium chloride hydrochloride; Acridinium, 10-[3-(dimethylamino)propyl]-9-methyl-, chloride, hydrochloride (1:1:1). Grade: >95%. Molecular formula: C19H24N2Cl2. Mole weight: 351.32. | |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α,5β,7β,10β,13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R,3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl-benzoate; [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Grade: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
| 10-Acetyloxy Oxcarbazepine | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Grade: > 95%. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.31. | |
| 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(2-propen-1-yl)-2-(trifluoromethyl)-; 10-(2-Propen-1-yl)-2-(trifluoromethyl)-10H-phenothiazine. Grade: 98%. CAS No. 2514763-70-1. Molecular formula: C16H12F3NS. Mole weight: 307.33. | |
| 10-alpha-Hydroxy Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 10-alpha-Hydroxy Levonorgestrel; (17α)-13-Ethyl-10,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one; 13-Ethyl-10,17-dihydroxy-18,19-dinor-17α-pregn-4-en-20-yn-3-one. Grade: > 95%. Molecular formula: C21H28O3. Mole weight: 328.46. | |
| 10β,17β-dihydroxyestra-1,4-dien-3-one | 10β,17β-dihydroxyestra-1,4-dien-3-one, a precursor of brain-targeting estrogen, is the main biological prodrug of 17β-estradiol, and can reduce hot flashes in rat models with brain thermoregulatory dysfunction. Synonyms: DHED; (17β)-10,17-Dihydroxyestra-1,4-dien-3-one; Estra-1,4-dien-3-one, 10,17-dihydroxy-, (17β)-; 10,17β-Dihydroxy-estra-1,4-dien-3-one. Grade: ≥95%. CAS No. 549-02-0. Molecular formula: C18H24O3. Mole weight: 288.38. | |
| 10β-Hydroperoxy Norethindrone Acetate | 10β-Hydroperoxy Norethindrone Acetate is a derivative of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 10-Hydroperoxy-17-hydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate; Norethindrone Impurity 4; 19-Nor-17α-pregn-4-en-20-yn-3-one, 10-hydroperoxy-17-hydroxy-, 17-acetate; Norethindrone Acetate Impurity 15. CAS No. 13236-11-8. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 10-beta Hydroxy Norethindrone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 10β-Hydroxy Norethindrone; (17α)-10,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 10,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one. Grade: > 95%. CAS No. 1236-00-6. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 10-Bromo Oxcarbazepine | 10-Bromo Oxcarbazepine is an intermediate in the preparation of Oxcarbazepine, which is a medication used to treat epilepsy. Uses: Intermediate in the preparation of carbamazepine metabolites. Synonyms: 5H-Dibenz[b,f]azepine-5-carboxamide, 10-bromo-10,11-dihydro-11-oxo-; 6-Bromo-5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide; (+/-)-10-Bromo-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grade: 95%. CAS No. 113952-20-8. Molecular formula: C15H11BrN2O2. Mole weight: 331.16. | |
| 10-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one | 10-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 6-Chlor-10,11-dihydro-4-aza-5H-dibenzo[a,d]cyclohepten-5-on; 6-Chlor-10,11-dihydro-4-aza-5H-dibenzo | |
| 10-Chloro Carbamazepine | 10-Chloro Carbamazepine is a derivative of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10-Chloro-5H-dibenz[b,f]azepine-5-carboxamide; CGP 9055. CAS No. 59690-92-5. Molecular formula: C15H11ClN2O. Mole weight: 270.71. | |
| 10-Deacetyl-13-Oxo-Baccatin III | 13-Oxo-10-deacetyl Baccatin III is a novel stable derivative of 10-Deacetylbaccatin III with antitumor and antimitotic activity. Synonyms: (2aR,4S,4aS,6R,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,4,4a,10,11,12,12a,12b-octahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-5,9(3H,6H)-dione; 10-Deacetyl-13-oxobaccatin III. Grade: > 95%. CAS No. 92950-42-0. Molecular formula: C29H34O10. Mole weight: 542.59. | |
| 10-Deacetyl-14-Hydroxy-Baccatin III | 10-Deacetyl-14-Hydroxy-Baccatin III is a crucial constituent harnessed by the biomedical sector, originating from the majestic Pacific yew tree. This compound assumes significance in the creation of paclitaxel, a chemotherapeutic compound lauded for its efficacy in studying mammary, ovarian and respiratory malignancies. The participation of 10-Deacetyl-14-Hydroxy-Baccatin III as a pivotal intermediary during the synthesis process augments the progression of essential life-preserving pharmaceutical entities. Synonyms: 7,?11-Methano-5H-cyclodeca[3,?4]?benz[1,?2-b]?oxet-5-one, 12b-(acetyloxy)?-12-(benzoyloxy)?-1,?2a,?3,?4,?4a,?6,?9,?10,?11,?12,?12a,?12b-dodecahydro-4,?6,?9,?10,?11-pentahydroxy-4a,?8,?13,?13-tetramethyl-, (2aR,?4S,?4aS,?6R,?9R,?10S,?11R,?1. Grade: > 95%. CAS No. 145533-34-2. Molecular formula: C29H36O11. Mole weight: 560.6. | |
| 10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grade: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Synonyms: (αR,βS)-α-Hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-meth. Grade: > 95%. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. | |
| 10-Deacetyl Paclitaxel Ethyl Analogue | An impurity of Paclitaxel which is the first taxane in clinical trials as a chemotherapy medicine. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-propanoylpaclitaxel. Grade: > 95%. CAS No. 173101-59-2. Molecular formula: C41H49NO13. Mole weight: 763.85. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor α. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grade: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-DEBC | 10-DEBC is a selective and reversible Akt/PKB inhibitor that inhibits IGF-1-stimulated Akt phosphorylation and activation, and downstream activation of mTOR, p70 S6 kinase, and S6 ribosomal protein. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine; 10-DEBC free base; Akt Inhibitor X; CCG-206734; NCP. Grade: ≥95%. CAS No. 201788-90-1. Molecular formula: C20H25ClN2O. Mole weight: 344.88. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grade: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 10-Desmethoxycolchicoside | 10-Desmethoxycolchicoside is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: 10-Desmethoxycolchiside; N-((S)-1,2-Dimethoxy-9-oxo-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide; N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide. Molecular formula: C26H31NO10. Mole weight: 517.53. | |
| 10(E),12(Z)-Conjugated linoleic acid | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Synonyms: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grade: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. | |
| 10-epi-Docetaxel | 10-epi-Docetaxel is an isomer of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: [(1S,2S,3R,4S,7R,9S,10S,12S,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate; (2α,5β,7β,10α,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6S,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
| 10-Formyl-5,8-dideazafolic acid | 10-Formyl-5,8-dideazafolic acid is a thymidylate synthase inhibitor. Synonyms: 10-Fddf; N-(4-{[(2-Amino-4-hydroxyquinazolin-6-yl)methyl](formyl)amino}benzoyl)-L-glutamic acid; NSC 278167; (S)-2-(4-(N-((2-Amino-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)formamido)benzamido)pentanedioic acid; N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)formylamino)benzoyl)-L-glutamic acid. Grade: ≥95%. CAS No. 61038-31-1. Molecular formula: C22H21N5O7. Mole weight: 467.43. | |
| 10-Formyl-7,8-dihydro Folic Acid | 10-Formyl-7,8-dihydro Folic Acid is an impurity of Folic acid, which is used to treat anemia caused by folate deficiency. Synonyms: N-[4-[[(2-Amino-3,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid; N-[p-[N-[(2-Amino-7,8-dihydro-4-hydroxy-6-pteridinyl)methyl]formamido]benzoyl]glutamic Acid; N-(10-formyl-7,8-dihydropteroyl)-L-glutamate; N-Formyl-7,8-dihydrofolic Acid; 10-FDHFA; Folinic Acid Impurity F; L-Glutamic acid, N-[4-[[(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-; 10-Formyldihydrofolate; 10-formyldihydrofolic acid; 10-Formyldihydropteroylglutamate. Grade: ≥95%. CAS No. 28459-40-7. Molecular formula: C20H21N7O7. Mole weight: 471.43. | |
| 10-Formyl-7,8-dihydro Folic Acid Disodium Salt | 10-Formyl-7,8-dihydro Folic Acid Disodium Salt is an impurity of Folic acid, which is used to treat anemia caused by folate deficiency. Synonyms: N-[4-[[(2-Amino-3,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid Disodium Salt; N-[p-[N-[(2-Amino-7,8-dihydro-4-hydroxy-6-pteridinyl)methyl]formamido]benzoyl]glutamic Acid Disodium Salt; N-[4-[[(2-Amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid Disodium Salt; N-Formyl-7,8-dihydrofolic Acid Disodium Salt; 10-FDHFA Disodium Salt; Folinic Acid Impurity F Disodium Salt; L-Glutamic acid, N-[4-[[(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-, sodium salt (1:2). Grade: 85%. Molecular formula: C20H19N7Na2O7. Mole weight: 515.39. | |
| 10-Hydroxy Oxcarbazepine-O-Glucuronide | An impurity of Oxcarbazepine. Grade: > 95%. Molecular formula: C21H22N2O8. Mole weight: 430.42. | |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7β,10β,13α)-4-Acetoxy-1-hydroxy-7,13-bis{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 10-Monohydroxy Oxcarbazepine | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grade: > 95%. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| 10-Nitrolinoleate | 10-Nitrolinoleate is the product of nitration of linoleate by NO-derived reactive species. Alteratively, nitrolinoleates can act independently of NO/cGMP and PPARγ signaling to suppress neutrophil and macrophage functions. Synonyms: LNO2; 10-nitro-9,12-octadecadienoic acid. Grade: ≥95%. CAS No. 774603-04-2. Molecular formula: C18H31NO4. Mole weight: 325.4. | |
| 10-Nitrooleate | Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Uses: Anti-inflammatory agents. Synonyms: 9-Octadecenoic acid, 10-nitro-, (9E)-; (9E)-10-Nitro-9-octadecenoic acid; (E)-10-Nitro-octadec-9-enoic acid; CXA 10; IMR 261; 10-Nitro Oleic Acid; (9E)-10-nitrooctadecenoic acid; 10-nitro-9E-octadecenoic acid. Grade: ≥98%. CAS No. 875685-46-4. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite | 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite, an activator for viral RNA replication, is a specialized reagent used in the synthesis of modified oligonucleotides, particularly in the context of creating conjugated or functionalized nucleic acids. This reagent is particularly useful in the development of oligonucleotide-based drugs, where conjugation with lipophilic molecules like cholesterol can significantly improve the drug's performance. Synonyms: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Cholest-5-en-3-ol (3β)-, 3-[16-[bis(1-methylethyl)amino]-19-cyano-6,9,12,15,17-pentaoxa-2-aza-16-phosphanonadecanoate]; 5'-Cholesteryl TEG phosphoramidite. Grade: ≥95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. | |
| 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7α,10β,13α)-4-Acetoxy-10-{[(2,2-dichloroethoxy)carbonyl]oxy}-1,7-dihydroxy-13-({(2R,3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
| 10-O-Deacetyl-7-Acetoacetyl Paclitaxel | 10-O-Deacetyl-7-Acetoacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C49H53NO15. Mole weight: 895.94. | |
| 10Panx Acetate | 10Panx Acetate is a mimetic inhibitory peptide that reversibly inhibits the panx1 currents. Molecular formula: C60H83N15O18. Mole weight: 1302.39. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 10-Undecenoic acid | 10-Undecylenic Acid, a long-chain fatty acid substance, could be used as a monomer in the polymerization and also a raw material in the syntheses of Pheromone (11Z)-hexadecenal. Grade: > 98 %. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine is a pan kinase inhibitor (IC50 values are 6, 10, 22, 28, 35, 40, 70, 80, 100, 470, 500, 600, 700 and 700 nM for MEK1, GSK-3β, Cdk1/cyclin B, Cdk5/p25, CK1, Cdk2/cyclin A, Cdk2/cyclin E, ASK-γ, Cdk3/cyclin E, Erk1, PKCγ, Cdk4/cyclin D1, Cdk6/cyclin D2 and PKCα, respectively). 10Z-Hymenialdisine inhibits NF-κB activation and suppresses inflammatory gene expression. Synonyms: Hymenialdisine; (Z)-Hymenialdisine; 4-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one. Grade: ≥97% by HPLC. CAS No. 82005-12-7. Molecular formula: C11H10BrN5O2. Mole weight: 324.13. | |
| 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride | 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride is an extensively utilized pharmaceutical compound within the biomedical industry manifesting its remarkable competence in studying an array of ailments such as psychiatric disorders, notably schizophrenia and bipolar disorder. Synonyms: 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, hydrochloride (1:1); 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, monohydrochloride; 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]phenothiazin-3-yl]-, hydrochloride; 1-(10-(1-(dimethylamino)propan-2-yl)-10H-phenothiazin-3-yl)propan-1-one hydrochloride. Grade: 98%. CAS No. 64-89-1. Molecular formula: C20H25ClN2OS. Mole weight: 376.95. | |
| 1, 10-Phenanthroline monohydrate | 1,10-Phenanthroline is a classic chelating bidentate ligand for transition metal ions that has played an important role in the development of coordination chemistry. It is an inhibitor of metallopeptidases. Uses: Chelating agents. Synonyms: Phenanthroline monohydrate; 1,10-phenanthroline hydrate. Grade: ≥98%. CAS No. 5144-89-8. Molecular formula: C12H8N2·H2O. Mole weight: 198.22. | |
| 1-[10-(Pyridin-1-ium-1-yl)decyl]pyridin-1-ium dibromide | 1-[10-(Pyridin-1-ium-1-yl)decyl]pyridin-1-ium dibromide is a human erythrocyte acetylcholinesterase (AChE) inhibitor. Synonyms: Pyridinium, 1,1'-(1,10-decanediyl)bis-, bromide (1:2); 1,1'-Decamethylenebis[pyridinium bromide]; Pyridinium, 1,1'-(1,10-decanediyl)bis-, dibromide; Pyridinium, 1,1'-decamethylenedi-, dibromide; 1,10-Bis(pyridinium)decane dibromide; Decamethylenebispyridinium dibromide; α,ω-Bis(N-pyridinium)decane dibromide. Grade: 95%. CAS No. 6266-40-6. Molecular formula: C20H30Br2N2. Mole weight: 458.27. | |
| 1,1'-[1,1-Cyclopropanediylbis(methyleneoxymethylene)]dibenzene | [1-[Bis(Benzyloxy)methyl]cyclopropyl]methanol is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Benzene, 1,1'-[cyclopropylidenebis(methyleneoxymethylene)]bis-; [1-(phenylmethoxymethyl)cyclopropyl]methoxymethylbenzene. Molecular formula: C19H22O2. Mole weight: 282.38. | |
| 11,12-Didehydro Retinol | 11,12-Didehydro Retinol is a pivotal compound in the biomedical domain, playing a crucial role in studying diverse dermatological ailments and ocular disorders. Substantiating the gene expression and cellular distinguishability, this compound activates selective retinoid receptors. It has robust anti-inflammatory and antioxidant attributes. Uses: 11-cis retinal intermediate. Synonyms: (2E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,6,8-nonatriene-4-yne-1-ol; 11,12-Didehydroretinol; Retinol, 11,12-didehydro-. Grade: ≥95%. CAS No. 29443-88-7. Molecular formula: C20H28O. Mole weight: 284.44. | |
| 11,13-Di-cis-retinoic Acid | 11,13-Di-cis-retinoic Acid is an impurity of Isotretinoin as per European Pharmacopoeia. Synonyms: (11-cis,13-cis)-Retinoic Acid; Isotretinoin EP Impurity C. CAS No. 3555-80-4. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate | 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C29H46O6Si2. Mole weight: 546.84. | |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Tetrabenazine Dehydro Impurity; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one; 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grade: 95%. CAS No. 100322-43-8. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | 1-(1,1-Dimethylethoxy)-2-Methylpropane is a remarkable compound, used in studying a multitude of ailments. By virtue of its formidable antiviral capacity, it effectively suppresses HIV pathogenesis by thwarting viral replication while studying its burden. Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grade: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1,1',1''-(Hydrazine-1,1,2-triyl)triphthalazine | An impurity of Hydralazine. Hydralazine is a vasodilator used primarily to treat hypertension and heart failure. Synonyms: 1,1',1''-(1-Hydrazinyl-2-ylidene)trisphthalazine; 1,1,2-Tri(phthalazin-3-yl)hydrazine; Hydralazine Impurity 9. CAS No. 103429-73-8. Molecular formula: C24H16N8. Mole weight: 416.44. | |
| 1,1,1-Trichloro-Trifluoroethane | 1,1,1-Trichlorotrifluoroethane is used in the synthesis of isosteres showing potential to be β-turn promoters. Also used in the synthesis of fluoro-containing alkenes. Synonyms: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1,1,1-Trifluorotrichloroethane. Grade: > 95%. CAS No. 354-58-5. Molecular formula: C2Cl3F3. Mole weight: 187.38. | |
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grade: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. | |
| 1,12-Dodecanediylbis(tributylphosphonium) dibromide | 1,12-Dodecanediylbis(tributylphosphonium) dibromide, an antifungal agent, is a potent inhibitor of phospholipase from the fungal pathogen Cryptococcus neoformans. Synonyms: Dodecane-1,12-diylbis(tributylphosphonium) bromide; 1,12-Bis(tributyl phosphonium)dodecane dibromide. Grade: ≥95%. CAS No. 99372-74-4. Molecular formula: C36H78Br2P2. Mole weight: 732.76. | |
| 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) | 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2256739-22-5. Molecular formula: C28H28F4N6O3. Mole weight: 572.56. | |
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