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 | |
|---|---|---|
| Tofacitinib Related Compound 7 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C16H22N6O2. Mole weight: 330.39. |  |
| Tofacitinib Related Compound 8 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C29H38N10O2. Mole weight: 558.69. | |
| Tofacitinib Related Compound 9 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C34H45N7. Mole weight: 551.78. | |
| Tofacitinib Related Impurity (PF-05579970) | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: PF-05579970. Molecular formula: C15H21N5O. Mole weight: 287.37. | |
| Tofogliflozin | Tofogliflozin is an experimental drug for the treatment of diabetes mellitus and is being developed by Chugai Pharma in collaboration with Kowa and Sanofi. It is an inhibitor of subtype 2 sodium-glucose transport protein (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. Uses: Sodium-glucose transporter 2 inhibitors. Synonyms: CSG452; CSG 452; CSG-452. Grades: >98%. CAS No. 903565-83-3. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| Tolafentrine | Tolafentrine, a phosphodiesterase inhibitor, has been found to be effective against chronic pulmonary hypertension. Synonyms: rel-(-)-N-[4-[(4aR,10bS)-1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide. CAS No. 139308-65-9. Molecular formula: C28H31N3O4S. Mole weight: 505.64. | |
| Tolcapone 3-β-D-Glucuronide | One of the impurities of Tolcapone, which is a COMT inhibitor and has been found to be active in antiparkinsonian studies. Synonyms: 2-Hydroxy-5-(4-methylbenzoyl)-3-nitrophenyl β-D-Glucopyranosiduronic Acid. CAS No. 204853-33-8. Molecular formula: C20H19NO11. Mole weight: 449.37. | |
| Tolperisone Impurity 1 | One of the impurities of Tolperisone, which has been found to be effective as a muscle relax agent. Synonyms: 2-Methyl-1-(4-methylphenyl)prop-2-en-1-one; 2-Propen-1-one, 2-methyl-1-(4-methylphenyl)-; 2-Methyl-1-p-tolyl-propenone; SCHEMBL2816739; DTXSID10531572; 2-Methyl-1-(p-tolyl)-2-propenone; MFCD20921195; AKOS017742300; 2-Methyl-1-(p-tolyl)prop-2-en-1-one; SY312276; CS-0245157; FT-0699533; EN300-3003945. CAS No. 62834-89-3. Molecular formula: C11H12O. Mole weight: 160.22. | |
| Tolterodine Dimer Impurity (Mixture of Diastereomers) | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 2,2'-[[(1-Methylethyl)imino]bis(1-phenyl-3,1-propanediyl)]bis[4-methylphenol]. CAS No. 854306-72-2. Molecular formula: C35H41NO2. Mole weight: 507.72. | |
| Tolterodine Diol Acetate Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropyl Acetate; 2-Hydroxy-5-methyl-γ-phenylbenzenepropanol 1-Acetate. Molecular formula: C18H20O3. Mole weight: 284.36. | |
| Tolterodine diol impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Uses: Tolterodine (t535800) impurity. used in the efficient synthesis of tolterodine. Synonyms: 2-(3-Hydro-1-phenyl-propyl)-4-methyl-phenol; 2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol; 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropanol. CAS No. 851789-43-0. Molecular formula: C16H18O2. Mole weight: 242.31. | |
| Tolterodine Lactol Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-ol; 3,4-Dihydro-6-methyl-4-phenyl-2H-benzopyran-2-ol. CAS No. 209747-04-6. Molecular formula: C16H16O2. Mole weight: 240.30. | |
| Tolterodine Lactone Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one; 6-Methyl-4-phenylchroman-2-one; 6-Methyl-4-phenyl-3,4-dihydrocoumarin. CAS No. 40546-94-9. Molecular formula: C16H14O2. Mole weight: 238.29. | |
| Tolterodine Monomer Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Molecular formula: C19H25NO. C4H6O6. Mole weight: 433.51. | |
| Tolterodine O-Benzyl Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 5-Methyl-N,N-bis(1-methylethyl)-γ-phenyl-2-(phenylmethoxy)-benzenepropanamine; N,N-Diisopropyl-3-(2-benzyloxy-5-methylphenyl)-3-phenylpropylamine. CAS No. 389068-22-8. Molecular formula: C29H37NO. Mole weight: 415.62. | |
| Toltrazuril sulfone | Toltrazuril sulfone is an antiprotozoal agent that acts upon Coccidia parasites. It, sold by the Bayer Corporation under the trade name Marquis, is a drug currently approved for the treatment of equine protozoal myeloencephalitis in horses, caused by Sarcocystis neurona. Synonyms: BAY-Vi 9143; BAY-Vi-9143; BAY-Vi9143; Ponazuril; Toltrazuril sulfone; Marquis. Grades: >98%. CAS No. 69004-04-2. Molecular formula: C18H14F3N3O6S. Mole weight: 457.38. | |
| Toltrazuril sulfoxide | Toltrazuril sulfoxide is a metabolite of Toltrazuril. Toltrazuril is an antiprotazoal agent and could be used against Equine Protozoal Myeloencephalitis. Synonyms: 1-Methyl-3-[3-methyl-4-(4-trifluoromethanesulfinylphenoxy)-phenyl]-[1,3,5]triazinane-2,4,6-trione. CAS No. 69004-15-5. Molecular formula: C18H14F3N3O5S. Mole weight: 441.381. | |
| Tolvaptan impurity 1 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan γ-Oxobutanoic Acid; 2-[[4-[(2-methylbenzoyl)amino]-2-methylbenzoyl]amino]-γ-oxo-5-chlorobenzenebutanoic Acid. CAS No. 1346599-56-1. Molecular formula: C26H23ClN2O5. Mole weight: 478.94. | |
| Tolvaptan impurity 2 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan γ-Hydroxybutanoic Acid; 2-[[4-[(2-methylbenzoyl)amino]-2-methylbenzoyl]amino]-γ-hydroxy-5-chlorobenzenebutanoic Acid. CAS No. 1346599-75-4. Molecular formula: C26H25ClN2O5. Mole weight: 480.95. | |
| Topiroxostat Impurity 1 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: 4-(5-(Pyridin-4-yl)-1,3,4-oxadiazol-2-yl)picolinonitrile; 4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carbonitrile; TOPIROXOSTAT IMPURITY 1; DTXSID001166750; 2-Pyridinecarbonitrile, 4-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]-. Molecular formula: C7H10N6O. Mole weight: 194.2. | |
| Topiroxostat Impurity 10 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C14H8N4O. Mole weight: 248.25. | |
| Topiroxostat Impurity 11 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C14H6N6O. Mole weight: 274.24. | |
| Topiroxostat Impurity 12 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C14H9N7O. Mole weight: 291.27. | |
| Topiroxostat Impurity 13 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C14H7N7. Mole weight: 273.26. | |
| Topiroxostat Impurity 2 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C7H8N4O2. Mole weight: 180.17. | |
| Topiroxostat Impurity 3 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C6H7N3O2. Mole weight: 153.14. | |
| Topiroxostat Impurity 4 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C12H9N5O. Mole weight: 239.24. | |
| Topiroxostat Impurity 5 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: 4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole; 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)di-pyridine; 3,5-Di-4-pyridinyl-4H-1,2,4-triazol-4-amine. CAS No. 38634-05-8. Molecular formula: C13H10N6O. Mole weight: 266.26. | |
| Topiroxostat Impurity 6 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C13H9N5O2. Mole weight: 267.25. | |
| Topiroxostat Impurity 7 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C20H2N10. Mole weight: 392.39. | |
| Topiroxostat Impurity 9 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: Topiroxostat Impurity 9; 577778-82-6; 4-(5-(2-Cyanopyridin-4-yl)-1H-1,2,4-triazol-3-yl)pyridine 1-oxide; SCHEMBL4678077; 4-[5-(1-hydroxypyridin-4-ylidene)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile. CAS No. 577778-82-6. Molecular formula: C13H8N6O. Mole weight: 264.25. | |
| Topiroxostat Impurity C | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C13H7N5O. Mole weight: 249.23. | |
| Topiroxostat Impurity F | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C12H11N5O2. Mole weight: 257.25. | |
| Topiroxostat Impurity L | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C13H8N6O. Mole weight: 264.25. | |
| Topotecan Bis N-Oxide | One of the impurities of Topotecan, which is a topoisomerase I inhibitor and has been found to be an effective antineoplastic agent. Synonyms: (4S)-1-(4-Ethyl-4,9-dihydroxy-6-oxido-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4',6,7]indolizino[1,2-b]quinolin-10-yl)-N,N-dimethylmethanamine Oxide. Molecular formula: C23H23N3O7. Mole weight: 453.46. | |
| Topotecan N-Oxide | One of the impurities of Topotecan, which is a topoisomerase I inhibitor and has been found to be an effective antineoplastic agent. CAS No. 1398723-05-1. Molecular formula: C23H23N3O6. Mole weight: 437.46. | |
| Torcetrapib | Torcetrapib is a Cholesteryl ester transfer protein (CETP) inhibitor. CETP normally transfers cholesterol from HDL cholesterol to very low density or low density lipoproteins (VLDL or LDL). Inhibition of this process results in higher HDL levels (the "good" cholesterol-containing particle) and reduces LDL levels (the "bad" cholesterol). Unfortunately clinical trials were stopped because of excessive all cause mortality. Reasons are still being investigated, but may be related to some off target effects such as an increase in aldosterone secretion not found in some other CETP inhibitors. Uses: Anticholesteremic agents. Synonyms: CP-529414; CP 529414; CP529414. Grades: >98%. CAS No. 262352-17-0. Molecular formula: C26H25F9N2O4. Mole weight: 600.47. | |
| Torsemide Impurity A | Cas No. 72810-61-8. | |
| Torsemide Impurity B | Cas No. 72811-73-5. | |
| Torsemide Impurity C | Cas No. 58155-35-4. | |
| Torsemide Impurity D | Cas No. 160972-33-8. | |
| Torsemide Impurity E | Cas No. 72810-57-2. | |
| Torsemide Impurity F | Torsemide Impurity F is an impurity of Torsemide, which is a diuretic medication used to treat fluid overload due to heart failure, kidney disease, and liver disease. Synonyms: 4-(m-Tolyl)-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide; 2H-Pyrido[4,3-e]-1,2,4-thiadiazine, 3,4-dihydro-4-(3-methylphenyl)-, 1,1-dioxide; 3,4-Dihydro-4-(3-methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide; 4-(3-Methylphenyl)-3,4-dihydro-2H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide. Grades: ≥95%. CAS No. 947327-54-0. Molecular formula: C13H13N3O2S. Mole weight: 275.33. | |
| Tramadol Impurity E HCl | Cas No. 42036-65-7. | |
| Tramadol N-Oxide | Cas No. 147441-56-3. | |
| Trandaloprilat glucuronide | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Molecular formula: C28H38N2O11. Mole weight: 578.62. | |
| Trandalopril glucuronide | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Molecular formula: C30H42N2O11. Mole weight: 606.68. | |
| Trandolaprilat | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: [2S-[1[R*(R*)], 2α, 3aα, 7aβ]]-1-[2-[(1-Carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid; (2S,3aR,7aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid; Trandolapril EP Impurity E. CAS No. 87679-71-8. Molecular formula: C22H30N2O5. Mole weight: 402.49. | |
| Trandolapril EP Impurity A | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: [2S-[1[R*(R*)], 2α, 3aα, 7aβ]]-Octahydro-1-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1H-indole-2-carboxylic Acid; Trandolaprilat Methyl Ester. CAS No. 118194-41-5. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Trandolapril EP Impurity B | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Isopropyl Trandolaprilat; O-Desethyl-O-isopropyl Trandolapril; (2S,3aR,7aS)-1-((S)-2-(((S)-1-Isopropoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic Acid. Molecular formula: C25H36N2O5. Mole weight: 444.58. | |
| Trandolapril EP Impurity C | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Hexahydro Trandolapril; (2S,3aR,7aS)-1-((S)-2-(((S)-4-Cyclohexyl-1-ethoxy-1-oxobutan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic Acid. Molecular formula: C24H40N2O5. Mole weight: 436.58. | |
| Trandolapril EP Impurity D | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Trandolapril Diketopiperazine; (αS,3S,5aS,9aR,10aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)pyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester; RU 46178. CAS No. 149881-40-3. Molecular formula: C24H32N2O4. Mole weight: 412.53. | |
| trans-Abacavir Hydrochloride | (1R,4R)-rel-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Diydrochloride. Synonyms: The trans-isomer of Abacavir , a nucleoside reverse transcriptase inhibitor (NRTI). Abacavir USP impurity. Grades: > 95%. CAS No. 267668-71-3. Molecular formula: C14H18N6O.HCl. Mole weight: 359.25. | |
| trans-Carboxylic Acid Glimepiride | Grades: > 95%. Molecular formula: C24H32N4O7S. Mole weight: 520.61. | |
| trans-Hydroxy Glimepiride | trans-Hydroxy Glimepiride is an active metabolite of Glimepiride. Synonyms: 3-Ethyl-2, 5-dihydro-N- [2- [4- [ [ [ [ [trans-4- (hydroxymethyl) cyclohexyl] amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: > 95%. CAS No. 600177-94-4. Molecular formula: C24H34N4O6S. Mole weight: 506.63. | |
| trans-Moxifloxacin | Cas No. 158060-78-7. Molecular formula: C21H24FN3O4. Mole weight: 401.438. | |
| trans N-Benzyl Paroxetine | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Synonyms: (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-(phenylmethyl)-piperidine; (-)-N-Benzylparoxetine. Grades: > 95%. CAS No. 105813-14-7. Molecular formula: C26H26FNO3. Mole weight: 419.5. | |
| trans-N-(p-Coumaroyl)tyramine | trans-N-(p-Coumaroyl)tyramine is found in onion vegetables. Synonyms: P-coumaroyltyramine; N-p-trans-Coumaroyltyramine; N-P-Coumaroyltyramine; N-P-Coumaroyl Tyramine; N-trans-Coumaroyltyramine; (E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide. CAS No. 20375-37-5. Molecular formula: C17H17NO3. Mole weight: 283.33. | |
| (-)-Tranylcypromine HCl | One isomer form of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: cis-2-Phenylcyclopropanamine hydrochloride. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
| (+)-Tranylcypromine HCl | One isomer form of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: trans-Tranylcypromine Hydrochloride; trans 2-Amino-1-phenyl-cyclopropane Hydrochloride; 2-PCPA Hydrochloride. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
| Travoprost Epoxide | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Molecular formula: C26H35F3O7. Mole weight: 516.56. | |
| Trazodone Impurity A | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-[4-(3-Chlorophenyl)-1-oxido-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. CAS No. 55290-68-1. Molecular formula: C19H22ClN5O2. Mole weight: 387.87. | |
| Trazodone Impurity B | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-(4-Phenyl-1-piperazinyl)propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. CAS No. 62337-66-0. Molecular formula: C19H23N5O. Mole weight: 337.43. | |
| Trazodone Impurity D HCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 3-Dechloro-3-bromo Trazodone Hydrochloride; 2-[3-[4-(3-Bromophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride. CAS No. 1263278-80-3. Molecular formula: C19H22BrN5O. HCl. Mole weight: 452.78. | |
| Trazodone Impurity E HCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-[4-(3-Chloro-4-ethylphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride; Ethyl Trazodone Hydrochloride. Molecular formula: C21H26ClN5O. HCl. Mole weight: 436.38. | |
| Trazodone Impurity G HCl | Trazodone Impurity G hydrochloride is an impurity of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1-(3-Chlorophenyl)-4-(3-isobutoxypropyl)piperazine hydrochloride; Piperazine, 1-(3-chlorophenyl)-4-[3-(2-methylpropoxy)propyl]-, hydrochloride (1:1); Trazodone EP Impurity G hydrochloride; 3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl Isobutyl Ether Hydrochloride; Trazodone Isobutyl Ether Analog (USP); Trazodone Impurity G hydrochloride. CAS No. 2470441-00-8. Molecular formula: C17H27ClN2O. HCl. Mole weight: 347.32. | |
| Trazodone Impurity H DiHCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1,3-Bis-[4-(3-chlorophenyl)piperazin-1-yl]propane Hydrochloride; 1,1'-(1,3-Propanediyl)bis[4-(3-chlorophenyl)piperazine Hydrochloride; 1,1'-Trimethylenebis[4-(m-chlorophenyl)piperazine Hydrochloride. Molecular formula: C23H30Cl2N4. 2 HCl. Mole weight: 506.35. | |
| Trazodone Impurity I | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1,4-Bis(3-chlorophenyl)-piperazine. CAS No. 79975-63-6. Molecular formula: C16H16Cl2N2. Mole weight: 307.23. | |
| Trazodone Related Compound 2 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Molecular formula: C19H22ClN5O. Mole weight: 371.87. | |
| Trazodone Related Compound 3 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Molecular formula: C42H48Cl2N8O2. Mole weight: 767.81. | |
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