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| Product | Description | |
|---|---|---|
| Trazodone Related Compound 4 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Molecular formula: C40H46Cl2N10O2. Mole weight: 769.78. |  |
| Trazodone Related Compound 5 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol; 4-(m-Chlorophenyl)-1-piperazinepropanol; 4-(3-Chlorophenyl)-1-piperazinepropanol. CAS No. 32229-98-4. Molecular formula: C13H19ClN2O. Mole weight: 254.76. | |
| Trazodone Related Impurity 1 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1-(4-chlorophenyl)-4-(3-chloropropyl)piperazine. Molecular formula: C13H16Cl2N2. Mole weight: 271.19. | |
| Trelagliptin Impurity 1 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C40H42F2N10O6. Mole weight: 796.84. | |
| Trelagliptin Impurity 10 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (R)-4-Fluoro-2-((3-methyl-6-(3-((1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular formula: C23H24FN7O4. Mole weight: 481.48. | |
| Trelagliptin Impurity 11 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzamide. Molecular formula: C13H11ClFN3O3. Mole weight: 311.7. | |
| Trelagliptin Impurity 12 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzoic Acid. Molecular formula: C13H10ClFN2O4. Mole weight: 312.68. | |
| Trelagliptin Impurity 13 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-(((4-Chloro-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)oxy)methyl)-4-fluorobenzonitrile. Molecular formula: C13H9ClFN3O2. Mole weight: 293.68. | |
| Trelagliptin Impurity 14 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 1-Methylbarbituric Acid; 1-Methylpyrimidine-2,4,6(1H,3H,5H)-trione; 3-Methylbarbituric Acid; N-Methylbarbituric Acid; NSC 81440. CAS No. 2565-47-1. Molecular formula: C5H6N2O3. Mole weight: 142.11. | |
| Trelagliptin Impurity 15 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile. Molecular formula: C36H39FN10O4. Mole weight: 694.76. | |
| Trelagliptin Impurity 16 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (R)-2-((6-(3-((3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C31H28F2N8O4. Mole weight: 614.62. | |
| Trelagliptin Impurity 2 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C18H20FN5O2. Mole weight: 357.39. | |
| Trelagliptin Impurity 3 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C18H22FN5O3. Mole weight: 375.41. | |
| Trelagliptin Impurity 4 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C23H31N7O2. Mole weight: 437.55. | |
| Trelagliptin Impurity 5 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C22H24FN5O5. Mole weight: 457.47. | |
| Trelagliptin Impurity 6 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-Chloro-1',3-dimethyl-2,2',4,6'-tetraoxo-1',3,4,6'-tetrahydro-2H-[1,4'-bipyrimidin]-3'(2'H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C18H13ClFN5O4. Mole weight: 417.78. | |
| Trelagliptin Impurity 7 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (S)-4-Fluoro-2-((3-methyl-2,4-dioxo-6-(piperidin-3-ylamino)-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular formula: C18H20FN5O2. Mole weight: 357.38. | |
| Trelagliptin Impurity 8 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (S)-2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C18H20FN5O2. Mole weight: 357.38. | |
| Trelagliptin Impurity 9 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-Chloro-5-(2-cyano-5-fluorobenzyl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C21H13ClF2N4O2. Mole weight: 426.8. | |
| Treprostinil Acyl-β-D-Glucuronide | Treprostinil Acyl-β-D-Glucuronide is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI4) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: 1-[[[2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]acetate], [1R-[1α(S*), 2β, 3aα, 9aα]]-β-D-glucopyranuronic Acid; 1H-Benz[f]indene β-D-Glucopyranuronic Acid Derivative; Treprostinil-β-D-Glucuronide. CAS No. 148916-53-4. Molecular formula: C29H42O11. Mole weight: 566.64. | |
| Treprostinil Dimer 1 | Treprostinil Dimer 1 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI3) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-2-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| Treprostinil Dimer 2 | Treprostinil Dimer 2 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-3'-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| Triamcinolone Acetonide 21-Acetate | Cas No. 3870-7-3. | |
| Triamcinolone Furetonide | Triamcinolone Furetonide is a glucocorticoid used for the treatment of allergy and inflammation. Synonyms: UNII-O49NOC9ROC; O49NOC9ROC; 4989-94-0; Tiamcinoloni furetonidum; Triamcinolona furetonido. CAS No. 4989-94-0. Molecular formula: C33H35FO8. Mole weight: 578.64. | |
| Tribulus Related Compound 1 | Molecular formula: C50H80O24. Mole weight: 1065.18. | |
| Tribulus Related Compound 2 | Molecular formula: C51H84O24. Mole weight: 1081.22. | |
| Tricholine Citrate(ca. 65% in Water) | Synonyms: Choline Citrate Solution (ca. 65% in Water). Grades: > 95%. CAS No. 546-63-4. Molecular formula: (C5H14NO)3 · C6H5O7. Mole weight: 501.61. | |
| Triclabendazole | Triclabendazole is a benzimidazole, and it binds to tubulin impairing intracellular transport mechanisms and interferes with protein synthesis. It is a new type of imidazole anthelmintic. It is effective for Fasciola hepatica in ruminants such as cattle, sheep, goats, and Fasciola hepatica, Fasciola deer, Fasciola hepatica, Fasciola hepatica, etc. Synonyms: 5-Chloro-6-(2,3-dichlorophenoxy)-2-methylthiobenzimidazole; CGA-89317, Egaten; Fasinex. Grades: >98%. CAS No. 68786-66-3. Molecular formula: C14H9Cl3N2OS. Mole weight: 359.66. | |
| Triclabendazole S-Oxide | Triclabendazole S-Oxide is an impurity of Triclabendazole. Triclabendazole is an anthelmintic used for liver fiukes. Molecular formula: C14H9Cl3N2O2S. Mole weight: 375.66. | |
| Triclabendazole sulfone | Triclabendazole sulfone is an impurity of Triclabendazole. Triclabendazole is an anthelmintic used for liver fiukes. Synonyms: 5-Chloro-6-(2,3-dichlorophenoxy)-2-methylsulfonyl-1H-benzoimidazole. CAS No. 106791-37-1. Molecular formula: C14H9Cl3N2O3S. Mole weight: 391.647. | |
| Trifluoperazine Dihydrochloride | Trifluoperazine is a dopamine D2 receptor inhibitor with IC50 of 1.1 nM. Uses: Antiemetics. Synonyms: SKF5019; SKF 5019; SKF-5019. Grades: >98%. CAS No. 440-17-5. Molecular formula: C21H24F3N3S.2HCl. Mole weight: 480.42. | |
| Trifluoperazine N-Glucuronide | An impurity of Trifluoperazine. Trifluoperazine is an antipsychotic butyrophenone that is used for the treatment of mania and schizophrenia. Synonyms: DTXSID60858504; Trifluoperazine N-|A-D-Glucuronide; 1-|A-D-Glucopyranuronosyl-1-methyl-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazinium Inner Salt; 1-beta-D-Glucopyranosyluronosyl-1-methyl-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-ium. CAS No. 165602-90-4. Molecular formula: C27H32F3N3O6S. Mole weight: 583.6. | |
| Trifluridine Impurity 1 | An impurity of Trifluridine. Trifluridine is a nucleoside analogue antiviral and nucleoside metabolic inhibitor used for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to HERPES SIMPLEX virus. Molecular formula: C17H14ClF3N2O6. Mole weight: 434.76. | |
| Trifluridine Impurity 2 | An impurity of Trifluridine. Trifluridine is a nucleoside analogue antiviral and nucleoside metabolic inhibitor used for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to HERPES SIMPLEX virus. Molecular formula: C17H14ClF3N2O6. Mole weight: 434.76. | |
| Trifluridine Impurity 3 | An impurity of Trifluridine. Trifluridine is a nucleoside analogue antiviral and nucleoside metabolic inhibitor used for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to HERPES SIMPLEX virus. Molecular formula: C6H7ClN2O3. Mole weight: 190.59. | |
| Trifluridine Impurity 4 | An impurity of Trifluridine. Trifluridine is a nucleoside analogue antiviral and nucleoside metabolic inhibitor used for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to HERPES SIMPLEX virus. Molecular formula: C9H10ClN3O3. Mole weight: 243.65. | |
| Triflusal | Triflusal irreversibly inhibits the production of thromboxane-B2 in platelets by acetylating cycloxygenase-1. Uses: Platelet aggregation inhibitors. Synonyms: UR1501; UR 1501; UR-1501. Grades: >98%. CAS No. 322-79-2. Molecular formula: C10H7F3O4. Mole weight: 248.16. | |
| Trimebutine maleate | Trimebutine is an opioid receptor agonist used as spasmolytic agent abdominal pain. Uses: Opioid receptor agonist. antispasmodic. Synonyms: 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester Maleate Salt. Grades: ≥98%. CAS No. 34140-59-5. Molecular formula: C22H29NO5.C4H4O4. Mole weight: 503.54. | |
| Trimeprazine | Alimemazine is a phenothiazine derivative as a Histamine Receptor antagonist. It can be used as an antipruritic. It also acts as a sedative, hypnotic, and antiemetic for prevention of motion sickness. Uses: Antipruritic. Synonyms: Alimemazine, Methylpromazine, Alimezine, Repetin, Teralen;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine;4330-99-8(Tartarte). Grades: 98%. CAS No. 84-96-8. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| Trimetazidine Impurity A | An impurity of Trimetazidine. Trimetazidine is a drug for angina pectoris. Synonyms: 1-(3,4,5-Trimethoxybenzyl)piperazine; 1-[(3,4,5-Trimethoxyphenyl)methyl]piperazine; N-(3,4,5-Trimethoxybenzyl)piperazine. CAS No. 52146-35-7. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| Trimetazidine Impurity B | An impurity of Trimetazidine. Hexametazidine has the effect of myocardium protection. Synonyms: Hexametazidine; 1,4-Bis[(2,3,4-trimethoxyphenyl)methyl]piperazine; 1,4-Bis(2,3,4-trimethoxybenzyl)piperazine. CAS No. 1257-19-8. Molecular formula: C24H34N2O6. Mole weight: 446.55. | |
| Trimetazidine Impurity E DiHCl | An impurity of Trimetazidine. Trimetazidine is a drug for angina pectoris. Synonyms: 1-(2,4,5-Trimethoxybenzyl)piperazine Dihydrochloride; 1-[(2,4,5-Trimethoxyphenyl)methyl]piperazine Dihydrochloride. Molecular formula: C14H22N2O3. 2 HCl. Mole weight: 339.26. | |
| Trimetazidine Impurity F DiHCl | An impurity of Trimetazidine. Trimetazidine is a drug for angina pectoris. Synonyms: 1-(2,4,7-Trimethoxybenzyl)piperazine Dihydrochloride; 1-[(2,4,7-Trimethoxyphenyl)methyl]piperazine Hydrochloride. CAS No. 113698-83-2. Molecular formula: C14H22N2O3. 2 HCl. Mole weight: 339.26. | |
| Trimetazidine Impurity H | An impurity of Trimetazidine. Trimetazidine is a drug for angina pectoris. Synonyms: Trimetazidine N-Carboxylic Acid Ethyl Ester; 4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic Acid Ethyl Ester. CAS No. 53531-01-4. Molecular formula: C17H26N2O5. Mole weight: 338.41. | |
| Trimetazidine Impurity I DiHCl | N-Methyl Trimetazidine is a metabolite of Trimetazidine. Trimetazidine is a drug for angina pectoris. Synonyms: N-Methyl Trimetazidine Dihydrochloride; 1-Methyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Hydrochloride. CAS No. 53960-20-6. Molecular formula: C15H24N2O3. 2 HCl. Mole weight: 353.28. | |
| Trimethobenzamide | Trimethobenzamide is an antiemetic used to prevent nausea and vomiting. It is often prescribed for patients with gastroenteritis, medication-induced nausea, and other illnesses. It is generally considered the most potent antiemetic that does not have effects on the serotonergic, dopaminergic, or histaminergic systems, so it has a lower likelihood of causing undesired side effects. Synonyms: 4-(2-dimethylaminoethoxy)-n-(3,4,5-trimethoxybenzoyl)benzylamine; Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-; N-(4-[2-(Dimethylamino)ethoxy]benzyl)-3,4,5-trimethoxybenzamide; N-[(2-dimethylaminoethoxy)benzyl]-3,4,5-trimethoxyb. Grades: > 95%. CAS No. 138-56-7. Molecular formula: C21H28N2O5. Mole weight: 388.47. | |
| Trimethoprim Impurity A | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: N2-Methyl Trimethoprim; N2-Methyl-5-[(3,4,5-trimethoxyphenyl)methyl]-2,4-pyrimidinediamine; 4-Amino-2-methylamino-5-(3,4,5-trimethoxybenzyl)pyrimidine; N2-Methyl-5-[(3,4,5-trimethoxyphenyl)methyl]-2,4-pyrimidinediamine. CAS No. 213745-86-9. Molecular formula: C15H20N4O3. Mole weight: 304.35. | |
| Trimethoprim Impurity B | 5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine, a derivative of Trimethoprim, has potential for use in treating Cryptosporidiosis as an inhibitor of dihydrofolate reductase. Synonyms: 5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine; (2,4-Diamino-5-pyrimidinyl)(3,4,5-trimethoxyphenyl)methanone; 2,4-Diamino-5-pyrimidinyl 3,4,5-trimethoxyphenylketone; Trimethoprim Related Compound B. CAS No. 30806-86-1. Molecular formula: C14H16N4O4. Mole weight: 304.31. | |
| Trimethoprim Impurity C | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: α-Hydroxy Trimethoprim; 2,4-Diamino-α-(3,4,5-trimethoxyphenyl)-5-pyrimidinemethanol; 2,4-Diamino-5-(α-hydroxy-3,4,5-trimethoxybenzyl)pyrimidine; Racemic α-(2,4-Diamino-5-pyrimidyl)-3,4,5-trimethoxybenzyl Alcohol; Ro 20-0657/000. CAS No. 29606-06-2. Molecular formula: C14H18N4O4. Mole weight: 306.32. | |
| Trimethoprim Impurity D | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: 2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4(1H)-pyrimidinone; 2-Amino-5-(3,4,5-trimethoxybenzyl)-4-pyrimidinol. CAS No. 92440-76-1. Molecular formula: C14H17N3O4. Mole weight: 291.31. | |
| Trimethoprim Impurity E | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: 4-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-2(1H)-pyrimidinone; 6-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-2(1H)-pyrimidinone; USP Trimethoprim Related Compound A. CAS No. 60729-91-1. Molecular formula: C14H17N3O4. Mole weight: 291.31. | |
| Trimethoprim Impurity F | 3-Desmethoxy-3-bromo Trimethoprim is an impurity of Trimethoprim that inhibits the enzyme dihydrofolate reductase. Synonyms: 3-Desmethoxy-3-bromo Trimethoprim; 5-[(3-Bromo-4,5-dimethoxyphenyl)methyl]-2,4-diaminopyrimidine; 2,4-Diamino-5-(5-bromoveratryl)pyrimidine; 2,4-Diamino-5-(3,4-dimethoxy-5-bromobenzyl)pyrimidine; 2,4-Diamino-5-(3-bromo-4,5-dimethoxybenzyl)pyrimidine; 5-(3'-Bromo-4',5'-dimethoxybenzyl)-2,4-diaminopyrimidine. CAS No. 16285-82-8. Molecular formula: C13H15BrN4O2. Mole weight: 339.19. | |
| Trimethoprim Impurity G | 4-O-Desmethyl 4-O-Ethyl Trimethoprim is a derivative of Trimethoprim with potential antibacterial activity. Synonyms: 4-O-Desmethyl 4-O-Ethyl Trimethoprim; 5-[(4-Ethoxy-3,5-dimethoxyphenyl)methyl]-2,4-pyrimidinediamine; 2,4-Diamino-5-(4-ethoxy-3,5-dimethoxybenzyl)pyrimidine. CAS No. 78025-68-0. Molecular formula: C15H20N4O3. Mole weight: 340.35. | |
| Trimethoprim Impurity I | 3-Anilino-2-(3,4,5-trimethoxybenzyl)acrylonitrile is a reference standard for Trimethoprim. Synonyms: 3-Anilino-2-(3,4,5-trimethoxybenzyl)acrylonitrile, (Mixture of cis/trans isomers). CAS No. 30078-48-9. Molecular formula: C19H20N2O3. Mole weight: 324.38. | |
| Trimethylphloroglucinol | Trimethylphloroglucinol, a phloroglucinol derivative, is a spasmolytic agent that inhibits the actions of the parasympathetic nervous system. Synonyms: Trimethylphloroglucinol; 4463-03-0; 2,4,6-trimethylbenzene-1,3,5-triolTrimethylphloroglucin2,4,6-Trimethyl-1,3,5-benzenetriol. Grades: > 95%. CAS No. 4463-03-0. Molecular formula: C9H12O3. Mole weight: 168.19. | |
| Tripeptide | Synonyms: Ala-Cys (3-Azepane-1-Carbonylthio)-Glu. Grades: > 95%. Molecular formula: C17H28N4O7S. Mole weight: 432.17. | |
| Triptycene | Triptycene, an aromatic hydrocarbon, is commonly used in some reactions as a molecular scaffold for its rigid structure. Synonyms: pentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2, 4, 6, 9, 11, 13, 15, 17, 19-nonaene. CAS No. 477-75-8. Molecular formula: C20H14. Mole weight: 254.33. | |
| Triptycene Related Compound 1 | An impurity of Triptycene. Triptycene, an aromatic hydrocarbon, is commonly used in some reactions as a molecular scaffold for its rigid structure. Molecular formula: C20H11N3O3. Mole weight: 341.33. | |
| Trolox | Trolox is a cell-permeable and water soluble derivative of vitamin E as an antioxidant. Trolox exhibits an inhibitory effect on osteoclast formation and IL-1-induced osteoclast bone loss. Trolox may be the therapy for certain cancers. Uses: Antioxidants. Synonyms: 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid; 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid; 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-; 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (±)-; (R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid; (±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid; (±)-Trolox; 6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic acid; Trolox C. Grades: 95%. CAS No. 53188-07-1. Molecular formula: C14H18O4. Mole weight: 250.29. | |
| Tropic acid | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: Benzeneacetic acid, α-(hydroxymethyl)-; Benzeneacetic acid, α-(hydroxymethyl)-, (±)-; Tropic acid, (±)-; α-(Hydroxymethyl)benzeneacetic acid; (±)-2-Phenyl-3-hydroxypropionic acid; (±)-3-Hydroxy-2-phenylpropionic acid; (±)-Tropic acid; 2-Phenyl-3-hydroxypropanoic acid; 2-Phenyl-3-hydroxypropionic acid; 2-Phenylhydracrylic acid; 3-Hydroxy-2-phenylpropionic acid; DL-Tropic acid; dl-Tropic acid; NSC 20990; Ipratropium EP Impurity C. Grades: ≥95%. CAS No. 552-63-6. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Trospium Impurity B | Norglipin is an intermediate in the synthesis of Trospium Chloride. Synonyms: Norglipin; α-Hydroxy-α-phenylbenzeneacetic Acid (3-endo)-8-Azabicyclo[3.2.1]oct-3-yl Ester; N-Desmethyl Tropan-3α-yl-(2-hydroxy-2,2-diphenyl)acetate; 1αH,5αH-Nortropan-3α-ol Benzilate. CAS No. 16444-19-2. Molecular formula: C21H23NO3. Mole weight: 337.42. | |
| Trospium Impurity C | Azoniaspironortropanol Chloride is an intermediate in the synthesis of Trospium Chloride. Synonyms: Azoniaspironortropanol Chloride; USP Trospium Chloride Related Compound C; (1α,3β,5α)-3-Hydroxyspiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium] Chloride (1:1); 3-Hydroxyspiro[nortropane-8,1'-pyrrolidinium] Chloride; 3α-Hydroxynortropane-8-spiro-1'-pyrrolidinium Chloride. CAS No. 3464-71-9. Molecular formula: C11H20NO. Cl. Mole weight: 217.74. | |
| Trospium impurity D | An impurity of Trospium. Trospium is a derivative of tropine with anticholinergic property, which is used in the treatment of urinary incontinence as an antispasmodic. Synonyms: Benzilide; 3,3,6,6-Tetraphenyl-1,4-dioxane-2,5-dione; NSC 403081; NSC 677243. CAS No. 467-32-3. Molecular formula: C28H20O4. Mole weight: 420.47. | |
| Tryptophan Impurity G HCl | 2-Hydroxy L-Tryptophan is a metabolite of Tryptophan produced in the biosynthesis of the neurotransmitters serotonin and melatonin. Synonyms: 2-Hydroxy L-Tryptophan Hydrochloride. CAS No. 881025-90-7. Molecular formula: C11H12N2O3. HCl. Mole weight: 256.69. | |
| Tryptoquivaline D | Tryptoquivaline D is a fungal metabolite originally isolated from Neosartorya siamensis and it has anticancer activity. It induces nuclear chromatin condensation, a marker of apoptosis, in HCT116 colon and HepG2 liver cancer cells when used at a concentration of 150 μM. Synonyms: Nortryptoquivaline; NSC 292204. Grades: >95% by HPLC. CAS No. 60676-56-4. Molecular formula: C28H28N4O7. Mole weight: 532.54. | |
| Tulathromycin A Impurity 1 | An impurity of Tulathromycin A. Tulathromycin A is a macrolide antibiotic used to treat bovine and swine respiratory disease (BRD). Molecular formula: C29H56N2O9. Mole weight: 576.78. | |
| Udenafil | Udenafil is an oral PDE5 inhibitor. Udenafil significantly increased cAMP and cGMP levels and were more highly distributed in the prostate than plasma. The T/P ratio of udenafil was higher than tadalafil. These findings may help in the assessment of the feasibility of using PDE5 Is to concurrently treat both LUTS and erectile dysfunction. After 12 weeks of treatment, the patients treated with udenafil showed significantly greater change from baseline in the IIEF-EF domain score compared with placebo (placebo, 0.20; 100-mg udenafil, 7.52; and 200-mg udenafil, 9.93, respectively) (P < 0.0001). udenafil significantly enhanced the rates of successful penetration (SEP Q2) and maintenance of erection (SEP Q3) (P < 0.0001). Synonyms: DA-8159, DA 8159, DA8159, Udenafil, Zydena. Grades:>98%. CAS No. 268203-93-6. Molecular formula: C25H36N6O4S. Mole weight: 516.66. | |
| Ulifloxacin | Ulifloxacin is a metabolite of Prulifloxacin. Ulifloxacin is a quinolone antibiotic used for the treatment of pneumonia. Uses: Anti-bacterial agents. Synonyms: 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic Acid; AF 3013; NAD 394; NM 394. CAS No. 112984-60-8. Molecular formula: C16H16FN3O3S. Mole weight: 349.39. | |
| Ulifloxacin Acyl Glucuronide | Ulifloxacin Acyl Glucuronide is a metabolite of Prulifloxacin. Synonyms: Ulifloxacin Acyl-β-D-glucuronide; 1-[6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate] β-D-Glucopyranose. CAS No. 172040-93-6. Molecular formula: C22H24FN3O9S. Mole weight: 525.53. | |
| Ulipristal Aromatic Impurity | An isomer of Ulipristal Acetate. Ulipristal Acetate is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. Synonyms: (10S,11S,14R,15S,17S)-14dimethylamino)phenyl]-5-hydroxy-15-methylte#8311;]heptadeca-2,4,6-trien-14-yl acetate. Molecular formula: C30H37NO4. Mole weight: 475.63. | |
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