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| Product | Description | |
|---|---|---|
| Rivastigmine Ether Impurity HCl | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Grades: > 95%. Molecular formula: C16H18N2O3. HCl. Mole weight: 322.79. |  |
| Rivastigmine Hydrogen Tartrate | A Hydrogen Tartrate salt of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Uses: Cholinesterase inhibitors. Synonyms: Rivastigmine tartrate; 129101-54-8; Rivastigmine Hydrogen Tartrate; SDZ-ENA 713; Rivastigmine bitartrate; ENA 713; Rivastigmine hydrogentartrate; Rivastigmine (tartrate); (S)-3-(1-(Dimethylamino)ethyl)phenyl ethyl(methyl)carbamate (2R,3R)-2,3-dihydroxysuccinate; Rivastigmine Tartrate Salt; UNII-9IY2357JPE; Rivastigmine actavis; 9IY2357JPE; CHEBI:64358; Rivastigmine tartrate (Exelon); RIVASTIGMINE (AS HYDROGEN TARTRATE); Rivastigmine tartrate (USP); Rivastigmine tartrate [USP]; (2R,3R)-2,3-dihydroxybutanedioic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate; (2R,3R)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate; Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1). Grades: > 95%. Molecular formula: C14H22N2O2. C4H6O6. Mole weight: 400.43. | |
| Rivastigmine Impurity 1 | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Grades: > 95%. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| Rivastigmine Impurity 2 | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Grades: > 95%. Molecular formula: C14H22N2O4. Mole weight: 282.34. | |
| Rivastigmine Impurity E HCl | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Grades: > 95%. Molecular formula: C13H20N2O2. HCl. Mole weight: 272.78. | |
| Rizatriptan Dimer | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine. Grades: > 95%. CAS No. 1135479-44-5. Molecular formula: C36H49N11. Mole weight: 635.87. | |
| Rizatriptan Dimer Impurity 1 | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C28H35N7. Mole weight: 469.64. | |
| Rizatriptan Dimer Impurity 2 | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C28H32N9.Cl. Mole weight: 530.08. | |
| Rizatriptan Dimer Impurity 3 | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine Benzoate; Rizatriptan Dimer Benzoate. Grades: > 95%. CAS No. 1016900-25-6. Molecular formula: C28H35N7.C7H6O2. Mole weight: 591.76. | |
| Rizatriptan Impurity (1-(4-Hydrazinophenyl)-methyl-1,2,4-triazole diHCl) | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C9H11N5. 2 HCl. Mole weight: 425.68. | |
| Rizatriptan Impurity A | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C16H21N5O C7H6O2. Mole weight: 421.5. | |
| Rizatriptan Impurity B Oxalate | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C13H15N5. C2H2O4. Mole weight: 331.34. | |
| Rizatriptan Impurity D | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C19H28N5. Cl. Mole weight: 361.92. | |
| Rizatriptan Impurity G | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: 3-(2-Chloroethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole. Grades: > 95%. CAS No. 1000673-59-5. Molecular formula: C13H13ClN4. Mole weight: 260.73. | |
| Rizatriptan N-oxide | An impurity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. Grades: > 95%. CAS No. 260435-42-5. Molecular formula: C15H19N5O. Mole weight: 285.35. | |
| Rizatriptan Trimethylammonium Chloride | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: Rizatriptan N,N,N-Trimethylethanammonium Chloride. Grades: > 95%. CAS No. 1030849-63-8. Molecular formula: C16H22N5.Cl. Mole weight: 319.84. | |
| (R)-Ketoprofen | Anti-inflammatory; analgesic. Synonyms: (αR)-3-Benzoyl-α-methylbenzeneacetic Acid; (-)-2-(3-Benzoylphenyl)propionic Acid; (-)-3-Benzoyl-α-methylbenzeneacetic Acid. Grades: > 95%. CAS No. 56105-81-8. Molecular formula: C16H14O3. Mole weight: 254.29. | |
| (R)-Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (3R)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grades: > 95%. Molecular formula: C18H20FN3O4. Mole weight: 361.38. | |
| R-Licarbazepine | (R)-10-Monohydroxy-10,11-dihydro Carbamazepine is the metabolite of Oxcarbazepine (OXC) and Eslicarbazepine acetate, (BIA 2-093, ESL), novel central nervous system drugs. ee=98% [α]d=-193 (C=1, pyridine). Synonyms: (10R)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; R-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; (R)-Licarbazepine; CGP 13698. Grades: > 95%. CAS No. 104746-03-4. Molecular formula: C15H14N2O2. Mole weight: 254.29. | |
| (R)-Licarbazepine Acetate | (R)-Licarbazepine Acetate is a promising antiepileptic drug structurally related to Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: A promising antiepileptic drug structurally related to carbamazepine and oxcarbazepine. Synonyms: (10R)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (R)-(+)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-059. CAS No. 186694-45-1. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| (R)-Lisinopril Sodium Salt | (R)-Lisinopril Sodium Salt is a salt of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: (R)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline Sodium; N2-[(1R)-1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline Sodium. Grades: 95%. CAS No. 1356019-70-9. Molecular formula: C21H31N3NaO5. Mole weight: 428.47. | |
| R-Mirtazapine | R-Mirtazapine is an enantiomer of Mirtazapine, an antidepressant. R-Mirtazapine showed antinociceptive effects in acute thermal nociception, whereas S-Mirtazapine showed pronociceptive effects. Synonyms: (14bR)-1,2,3,4,10,14b-Hexahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; (R)-1,2,3,4,10,14b-Hexahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; (-)-Mirtazapine; (R)-6-Azamianserin; (R)-Mirtazapine; (R)-Org 3770; Org 44-19; R-(-)-Mir. Grades: > 95%. CAS No. 61364-37-2. Molecular formula: C17H19N3. Mole weight: 265.35. | |
| (R)-N-(2,6-Dimethoxyphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenethoxy)propyl)piperazin-1-yl)acetamide | (R)-N-(2,6-Dimethoxyphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenethoxy)propyl)piperazin-1-yl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C26H37N3O6. Mole weight: 487.59. | |
| (R)-N-(2,6-Dimethoxyphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide | (R)-N-(2,6-Dimethoxyphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C24H33N3O6. Mole weight: 459.53. | |
| (R)-N-(2,6-Dimethylbenzyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide | (R)-N-(2,6-Dimethylbenzyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C25H35N3O4. Mole weight: 441.56. | |
| (R)-N-(2,6-Dimethylphenyl)-2-(4-(3-(2-fluoro-6-methoxyphenoxy)-2-hydroxypropyl)piperazin-1-yl)acetamide | (R)-N-(2,6-Dimethylphenyl)-2-(4-(3-(2-fluoro-6-methoxyphenoxy)-2-hydroxypropyl)piperazin-1-yl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C24H32FN3O4. Mole weight: 445.53. | |
| R-(-)-N-Demethyl Deprenyl | A metabolite of selegiline. Selegiline, also known as L-deprenyl, is a substituted phenethylamine. At normal clinical doses, it is a selective irreversible MAO-B inhibitor used to reduce symptoms in early-stage Parkinson's disease. In larger doses it loses its specificity and also inhibits MAO-A. Uses: Monoamine oxidase inhibitors. Synonyms: (αR)-α-Methyl-N-2-propyn-1-yl-benzeneethanamine; (-)-Desmethylselegiline; (-)-N-Desmethylselegiline; Desmethylselegiline; L-Desmethyldeprenyl; L-Nordeprenyl; N-Desmethylselegiline; Norselegiline. Grades: > 95%. CAS No. 56862-28-3. Molecular formula: C12H15N. Mole weight: 173.25. | |
| (R)-N-Desmethyl Selegiline HCl | An impurity of selegiline. Selegiline, also known as L-deprenyl, is a substituted phenethylamine. At normal clinical doses, it is a selective irreversible MAO-B inhibitor used to reduce symptoms in early-stage Parkinson's disease. In larger doses it loses its specificity and also inhibits MAO-A. Uses: Monoamine oxidase inhibitors. Synonyms: R-(-)-Desmethyldeprenyl hydrochloride. Grades: > 95%. CAS No. 115586-38-4. Molecular formula: C12H15N. HCl. Mole weight: 173.26 36.46. | |
| (R)-N, N-(4, 5 ,6, 7-Tetrahydrobenzo[d]thiazole-2, 6-diyl)dipropioamide | | |
| Rocuronium Bromide EP Impurity B (Impurity 15) | An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 1-[(2β, 3α, 5α, 16β, 17β)-3, 17-Bis(acetyloxy)-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)pyrrolidinium Bromide. Grades: > 95%. CAS No. 122483-73-2. Molecular formula: C34H55N2O5. Br. Mole weight: 651.73. | |
| Rocuronium Bromide Impurity 17 (EP impurity D) | An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 3-Acetyl-17-deacetyl Rocuronium Bromide;1-[(2β, 3α, 5α, 16β, 17β)-3-(Acetyloxy)-17-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. CAS No. 1190105-63-5. Molecular formula: C32H53N2O4. Br. Mole weight: 609.69. | |
| Rocuronium Bromide Impurity 19 | An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 1-[(2β, 3α, 5α, 16β, 17β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. Molecular formula: C32H53N2O3. Br. Mole weight: 593.69. | |
| Rocuronium Bromide Impurity 22 | An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Grades: > 95%. Molecular formula: C32H51N2O6. Br. Mole weight: 639.67. | |
| R-(-)-O-Desmethyl-Venlafaxine | R-(-)-O-Desmethyl-Venlafaxine is a metabolite 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: (R)-(-)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol; (-)-O-Desmethylvenlafaxine; (R)-(-)-O-Desmethylvenlafaxine. CAS No. 142761-11-3. Molecular formula: C16H25NO2. Mole weight: 263.38. | |
| Roflumilast Dimer | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. CAS No. 1352122-37-2. Molecular formula: C29H24Cl2F4N2O6. Mole weight: 643.42. | |
| Roflumilast Impurity 1 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: 4-(Cyclopropylmethoxy)-3-(difluoromethoxy) Roflumilast; Roflumilast Impurity A. Grades: > 95%. CAS No. 162401-43-6. Molecular formula: C17H14Cl2F2N2O3. Mole weight: 403.22. | |
| Roflumilast Impurity 10 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. Molecular formula: C17H16F2N2O3. Mole weight: 334.33. | |
| Roflumilast Impurity 11 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. Molecular formula: C16H14Cl2N2O3. Mole weight: 353.21. | |
| Roflumilast Impurity 2 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. Molecular formula: C13H8Cl2F2N2O3. Mole weight: 349.12. | |
| Roflumilast Impurity 3 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: 3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide; 1391052-24-6; 3,4-Di(cyclopropylmethoxy) Roflumilast; BenzaMide, 3,4-bis(cyclopropylMethoxy)-N-(3,5-dichloro-4-pyridinyl)-; C20H20Cl2N2O3; 3,4-bis(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-benzamide; Roflumilast Impurity 3; DTXSID70747612; MFCD23703092; AKOS016012227; DS-6755; AC-28929; CS-0155388; C72553; A886144; A1-04290; 3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)benzamide. Grades: > 95%. Molecular formula: C20H20Cl2N2O3. Mole weight: 407.29. | |
| Roflumilast Impurity 4 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. Molecular formula: C14H8Cl2F4N2O3. Mole weight: 399.13. | |
| Roflumilast Impurity 5 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. Molecular formula: C16H14Cl2N2O3. Mole weight: 353.21. | |
| Roflumilast Impurity 6 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. Molecular formula: C16H10F2O8. Mole weight: 368.25. | |
| Roflumilast Impurity 7 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. Molecular formula: C17H14BrClF2N2O3. Mole weight: 447.67. | |
| Roflumilast Impurity 8 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. Molecular formula: C17H14Cl2F2N2O3. Mole weight: 403.22. | |
| Roflumilast Impurity 9 | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Grades: > 95%. Molecular formula: C17H14Cl2F2N2O3. Mole weight: 403.22. | |
| Roflumilast Impurity B | One impurity of Roflumilast, which is a PDE4 inhibitor and has been found to be effective as antiasthmatic agent. Synonyms: 4-O-Des(difluoromethyl) Roflumilast; 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-hydroxybenzamide. Grades: > 95%. CAS No. 475271-62-6. Molecular formula: C16H14Cl2N2O3. Mole weight: 353.20. | |
| Roflumilast Impurity D | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: Benzoic acid, 3-(cyclopropylmethoxy)-4-hydroxy-. CAS No. 1243391-44-7. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| Roflumilast Impurity E | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: 3-O-Decyclopropyl Roflumilast; Roflumilast metabolite M05; 3-(Hydroxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide. CAS No. 1391052-76-8. Molecular formula: C13H8Cl2F2N2O3. Mole weight: 349.11. | |
| Roflumilast Impurity H | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: 3,4-Bis(difluoromethoxy) Roflumilast; Bis-difluoromethoxy Roflumilast impurity. CAS No. 162401-30-1. Molecular formula: C14H8Cl2F4N2O3. Mole weight: 399.12. | |
| Roflumilast N-Oxide | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: N-(3,5-Dichloro-1-oxopyridin-4-yl)-4-difluoromethoxy-3-cyclopropyl- methoxybenzamide; 3,5-Dichloro-4-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzamido)pyridine 1-oxide. Grades: > 95%. CAS No. 292135-78-5. Molecular formula: C17H14Cl2F2N2O4. Mole weight: 419.21. | |
| Rolapitant (1R,2R,3R)-Isomer | An impurity of Rolapitant.Rolapitant is a selective NK1 receptor antagonist (antagonist for the NK1 receptor). Synonyms: SCHEMBL15453123; EX-A1288F; Rolapitant (1R,2R,3R)-Isomer; FIVSJYGQAIEMOC-XARZLDAJSA-N; (5R, 8R) -8-[[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]methyl]-8-phenyl-1, 9-diazaspiro[4. 5]decan-2-one; 1214741-26-0. Grades: > 95%. CAS No. 1214741-26-0. Molecular formula: C25H26F6N2O2. Mole weight: 500.49. | |
| Rolapitant (1R,2R,3S)-Isomer | An impurity of Rolapitant.Rolapitant is a selective NK1 receptor antagonist (antagonist for the NK1 receptor). Synonyms: SCHEMBL15453121; EX-A1288E; Rolapitant (1R,2R,3S)-Isomer; FIVSJYGQAIEMOC-AVIJNYRZSA-N; (5S, 8R) -8-[[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]methyl]-8-phenyl-1, 9-diazaspiro[4. 5]decan-2-one; 1214741-25-9. Grades: > 95%. CAS No. 1214741-25-9. Molecular formula: C25H26F6N2O2. Mole weight: 500.49. | |
| Rolapitant (1R,2S,3R)-Isomer | An impurity of Rolapitant.Rolapitant is a selective NK1 receptor antagonist (antagonist for the NK1 receptor). Synonyms: SCHEMBL12679453; EX-A1288G; Rolapitant (1R,2S,3R)-Isomer; FIVSJYGQAIEMOC-UZFJHSOTSA-N; (5R, 8S) -8-[[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]methyl]-8-phenyl-1, 9-diazaspiro[4. 5]decan-2-one; 552292-73-6. Grades: > 95%. CAS No. 552292-73-6. Molecular formula: C25H26F6N2O2. Mole weight: 500.49. | |
| Rolapitant (1S,2R,3R)-Isomer | An impurity of Rolapitant.Rolapitant is a selective NK1 receptor antagonist (antagonist for the NK1 receptor). Grades: > 95%. CAS No. 1214741-30-6. Molecular formula: C25H26F6N2O2. Mole weight: 500.49. | |
| Rolapitant (1S,2R,3S)-Isomer | An impurity of Rolapitant.Rolapitant is a selective NK1 receptor antagonist (antagonist for the NK1 receptor). Synonyms: SCHEMBL15453127; EX-A1288D; Rolapitant (1S,2R,3S)-Isomer; FIVSJYGQAIEMOC-FNVCAUGXSA-N; (5S, 8R) -8-[[ (1S) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]methyl]-8-phenyl-1, 9-diazaspiro[4. 5]decan-2-one; 1214741-28-2. Grades: > 95%. CAS No. 1214741-28-2. Molecular formula: C25H26F6N2O2. Mole weight: 500.49. | |
| Rolapitant (1S,2S,3R)-Isomer | An impurity of Rolapitant.Rolapitant is a selective NK1 receptor antagonist (antagonist for the NK1 receptor). Synonyms: Rolapitant (1S,2S,3R)-Isomer. Grades: > 95%. CAS No. 1214741-29-3. Molecular formula: C25H26F6N2O2. Mole weight: 500.49. | |
| Rolapitant (1S,2S,3S)-Isomer | An impurity of Rolapitant.Rolapitant is a selective NK1 receptor antagonist (antagonist for the NK1 receptor). Synonyms: SCHEMBL15453126; EX-A1288H; Rolapitant (1S,2S,3S)-Isomer; FIVSJYGQAIEMOC-PBNUPURSSA-N; HMS3750I21; (5S, 8S) -8-[[ (1S) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]methyl]-8-phenyl-1, 9-diazaspiro[4. 5]decan-2-one; 1214741-27-1. Grades: > 95%. CAS No. 1214741-27-1. Molecular formula: C25H26F6N2O2. Mole weight: 500.49. | |
| Ronidazole | Ronidazole is an antiprotozoal agent. Uses: Antiprotozoal agents. Synonyms: 1-Methyl-5-nitro-1H-imidazole-2-methanol 2-Carbamate; (1-Methyl-5-nitroimidazol-2-yl)methyl Carbamate; 1-Methyl-2-carbamoyloxymethyl-5 -nitroimidazole; Dugro; MCMN; Ridzol; Ridzol P; Ridzole; Ronida BT. Grades: >98%. CAS No. 7681-76-7. Molecular formula: C6H8N4O4. Mole weight: 200.15. | |
| Ropivacaine Impurity B | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C14H20N2O. Mole weight: 232.33. | |
| Ropivacaine Impurity C | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C15H22N2O. Mole weight: 246.36. | |
| Ropivacaine Impurity D | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| Ropivacaine Impurity E | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| Ropivacaine Impurity F | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C17H24N2O. Mole weight: 272.39. | |
| Ropivacaine Impurity G | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Uses: Anesthetics, local. Synonyms: ROPIVACAINE HYDROCHLORIDE MONOHYDRATE; Ropivacaine hydrochloride; Naropin; Ropivacaine hydrochloride hydrate; Ropivacaine (hydrochloride monohydrate); 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, hydrochloride, hydrate (1:1:1), (2S)-; ROPIVACAINE HCL MONOHYDRATE; MFCD00946578; V910P86109; (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide; hydrate; hydrochloride; Ropivacaine hydrochloride (USP); Ropivacaine hydrochloride [USP]; Anapaine; LEA-103 HCl; (S)-(-)-1-propyl-2',6'-pipecoloxylidine hydrochloride monohydrate; Ropivacaine hydrochloride hydrate (JAN); LEA 103; LEA-103; (S)-(-)-1-propylpiperidine-2-carboxylic acid (2,6-dimethylphenyl)amide hydrochloride monohydrate. Grades: > 95%. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| Ropivacaine Monomethyl Impurity | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| Roselipin 3A | Roselipin 3A is produced by the strain of fungus Gliocladium roseum KF-1040 by Omura et al. Roselipins exhibited antimicrobial activity against Saccharomyces cervisiae and Aspergillus niger and showed a cytotoxic effect on Raji cells at 39 μM. Roselipin 3A is also found as an inibitor of the parasitic worm Haemonchus contortus. CAS No. 1227638-92-7. Molecular formula: C40H70O14. Mole weight: 774.97. | |
| Roselipin 3B | Roselipin 3B is produced by the strain of fungus Gliocladium roseum KF-1040 by Omura et al. Roselipins exhibited antimicrobial activity against Saccharomyces cervisiae and Aspergillus niger and showed a cytotoxic effect on Raji cells at 39 μM. Roselipin 3B is also found as an inibitor of the parasitic worm Haemonchus contortus. CAS No. 1227638-93-8. Molecular formula: C40H70O14. Mole weight: 774.97. | |
| Roselipin 3C | Roselipin 3C is produced by the strain of fungus Gliocladium roseum KF-1040 by Omura et al. Roselipins exhibited antimicrobial activity against Saccharomyces cervisiae and Aspergillus niger and showed a cytotoxic effect on Raji cells at 39 μM. Roselipin 3C is also found as an inibitor of the parasitic worm Haemonchus contortus. CAS No. 1227638-94-9. Molecular formula: C40H70O14. Mole weight: 774.97. | |
| Roselipin 3E | Roselipin 3E is produced by the strain of fungus Gliocladium roseum KF-1040 by Omura et al. Roselipins exhibited antimicrobial activity against Saccharomyces cervisiae and Aspergillus niger and showed a cytotoxic effect on Raji cells at 39 μM. Roselipin 3E is also found as an inibitor of the parasitic worm Haemonchus contortus. CAS No. 1227638-96-1. Molecular formula: C40H70O14. Mole weight: 774.97. | |
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