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| Product | Description | |
|---|---|---|
| Hydroxy Iloperidone | A hydroxylated metabolite of Iloperidone. Uses: Hydroxy iloperidone is produced through metabolism of iloperidone and could have probable antipsychotic effect. Synonyms: 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxy-α-methylbenzenemethanol; P 88; P 88-8991. Grades: > 95%. CAS No. 133454-55-4. Molecular formula: C24H29FN2O4. Mole weight: 428.51. |  |
| Hydroxymethyl Alosetron | A derivative of Alosetron. Synonyms: Alosetron M5; 2,3,4,5-Tetrahydro-2-[[5-(hydroxymethyl)-1H-imidazol-4-yl]methyl]-5-methyl-1H-pyrido[4,3-b]indol-1-one. Grades: > 95%. CAS No. 863485-46-5. Molecular formula: C17H18N4O2. Mole weight: 310.36. | |
| Hydroxymethyl Clenbuterol | Hydroxymethyl Clenbuterol is a β-agonist which can be used as a growth promoter in farm animals. Other β2-Agonists with effects on animal growth are: Mabuterol, Mapenterol, Clenproperol, Terbutaline, Clenbuterol, Salbutamol, Clenpenterol, Bromobuterol. Synonyms: 4-Amino-3, 5-dichloro-α -[[ (2-hydroxy-1, 1-dimethylethyl) amino]methyl]benzenemethanol; NA 1141; HMCBT. Grades: > 95%. CAS No. 38339-18-3. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19. | |
| Hydroxymethylclenbuterol hydrochloride | Hydroxymethylclenbuterol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 2-[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethylamino]-2-methylpropan-1-ol hydrochloride. CAS No. 37162-89-3. Molecular formula: C12H19Cl3N2O2. Mole weight: 329.653. | |
| Hydroxymethyl Tolperisone Hydrochloride | One of the impurities of Tolperisone, which has been found to be effective as a muscle relax agent. Synonyms: 1-[4-(Hydroxymethyl)phenyl]-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride. CAS No. 352233-14-8. Molecular formula: C16H23NO2.HCl. Mole weight: 297.83. | |
| Hydroxy pentoxifylline | Pentoxifylline is a competitive nonselective phosphodiesterase inhibitor. It improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. It also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: (±)-Lisofylline; BL 194; CT-1501R; LSF; 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione. Grades: > 95%. CAS No. 6493-6-7. Molecular formula: C13H20N4O3. Mole weight: 280.33. | |
| Hydroxy Pioglitazone | Hydroxy pioglitazone is a major metabolite of pioglitazone, a PPARγ agonist. Pioglitazone is a medication indicated for type 2 diabetes. Synonyms: Hydroxypioglitazone; Leriglitazone; 5-[[4-[2-[5-(1-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grades: ≥95%. CAS No. 146062-44-4. Molecular formula: C19H20N2O4S. Mole weight: 372.44. | |
| Hydroxypioglitazone (M-IV) hydrochloride | Hydroxypioglitazone (M-IV) hydrochloride is the salt of an active metabolite of Pioglitazone (M-IV), a PPARγ agonist used in the treatment of diabetes mellitus type 2. In comparison with Pioglitazone, it has modest antihyperglycemic activity and more potent stimulating activity in lipid synthesis. Synonyms: 1-Hydroxy Pioglitazone Hydrochloride; 5-[4-[2-[5-(1-hydroxyethyl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione hydrochloride. Grades: 99%. CAS No. 146062-46-6. Molecular formula: C19H20N2O4S.HCl. Mole weight: 408.9. | |
| Hydroxy Pioglitazone (M-VII) | A metabolite of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Synonyms: Hydroxy Pioglitazone (M-VII); 625853-72-7; 5-[[4-[2-[5-(2-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione; 5-[(4-{2-[5-(2-Hydroxyethyl)pyridin-2-yl]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione; Hydroxy pioglitazone(m-vII); SCHEMBL5805283; DTXSID10849604; 5-[[4-[2-[5-(2-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione; FT-0670010. Grades: > 95%. CAS No. 625853-72-7. Molecular formula: C19H20N2O4S. Mole weight: 372.45. | |
| Hydroxyregorafenib | A derivative of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Grades: > 95%. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. | |
| Hydroxy Sulfentrazone | One of the impurities of Sulfentrazone, which is a herbicide and could control sedges in turfgrass effectively. Synonyms: Methanesulfonamide, N-[2,?4-dichloro-5-[4-(difluoromethyl)?-4,?5-dihydro-3-(hydroxymethyl)?-5-oxo-1H-1,?2,?4-triazol-1-yl]?phenyl]?-. Grades: > 95%. CAS No. 134390-99-1. Molecular formula: C11H10Cl2F2N4O4S. Mole weight: 403.19. | |
| Hydroxy Tetrabenazine | A mixture of two metabolite impurities of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: rac-(2,3)-Dihydro Tetrabenazine [Cis/Trans Mixture]; Mixture of cis and trans Isomers. Grades: > 95%. CAS No. 3466-75-9. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| Hydroxythiohomosildenafil | Cas No. 479073-82-0. | |
| Hydroxythio Vardenafil | An impurity of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazine-4(1H)-thione; 4-[[3-(1,4-Dihydro-5-methyl-7-propyl-4-thioxoimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol. CAS No. 912576-30-8. Molecular formula: C23H32N6O4S2. Mole weight: 520.68. | |
| Hydroxy Timolol | A metabolite of Ticlopidine which is a non-cardioselective beta-blocker and it has no intrinsic sympathomimetic or membrane stabilizing effect. Synonyms: 2-[[(2S)-2-Hydroxy-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]propyl]amino]-2-methyl-1-propanol. Grades: > 95%. Molecular formula: C13H24N4O4S. Mole weight: 332.42. | |
| Hydroxy Tipelukast | One of the impurities of Tipelukast which could be used as an oral anti-inflammatory agent and has been found to exhibit potential activities against non-alcoholic fatty liver disease as a leukotriene receptor antagonist. Synonyms: 4-(3-(3-((4-Acetyl-3-hydroxy-2-propylphenyl)thio)propoxy)-6-(1-hydroxyethyl)-2-propylphenoxy)butanoate. CAS No. 1027597-04-1. Molecular formula: C29H40O7S. Mole weight: 532.70. | |
| Hydroxy tolbutamide | One of the impurities of Tolbutamide, which is an antidiabetic and often used in veterinary medicine as hypoglycemic agent. Synonyms: N-(Butylamnocarbonyl)-4-hydroxymethylbenzenesulfonamide; 1-Butyl-3-(p-hydroxymethylphenyl)sulfonylurea; Hydroxytolbutamide; Hydroxymethylcarbutamide. CAS No. 5719-85-7. Molecular formula: C12H18N2O4S. Mole weight: 286.35. | |
| Hydroxy Triamterene | Hydroxy Triamterene is a metabolite of Triamterne that is used as a diuretic. Synonyms: 4-Hydroxy Triamterene; 4-(2,4,7-Triamino-6-pteridinyl)phenol; 2,4,7-Triamino-6-(p-hydroxyphenyl)pteridine; p-Hydroxytriamterene. CAS No. 1226-52-4. Molecular formula: C12H11N7O. Mole weight: 269.27. | |
| Hydroxy Triamterene Sulfate Sodium Salt | Hydroxy Triamterene Sulfate Sodium Salt is a metabolite of Triamterne that is used as a diuretic. Synonyms: 4-Hydroxy Triamterene Sulfate, Sodium Salt; 4-(2,4,7-Triamino-6-pteridinyl)phenol 1-(Hydrogen Sulfate) Sodium; Hydroxytriamterene Sulfate Ester Sodium; p-Hydroxytriamterene Sulfate Sodium. CAS No. 73756-87-3. Molecular formula: C12H10N7O4S. Na. Mole weight: 371.31. | |
| Hydroxy Triclabendazole | Hydroxy Triclabendazole is a metabolite of Triclabendazole. Triclabendazole is an anthelmintic used for liver fiukes. Synonyms: Triclabendazole Sulfoxide; 6-Chloro-5-(2,3-dichlorophenoxy)-2-(methylsulfinyl)-1H-benzimidazole. CAS No. 100648-13-3. Molecular formula: C14H9Cl3N2O2S. Mole weight: 375.66. | |
| Hydroxy Vardenafil | Hydroxy Vardenafil is a derivative of Vardenafil as a PDE5 inhibitor. Synonyms: 2-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one; 4-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo [5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol. CAS No. 224785-98-2. Molecular formula: C23H32N6O5S. Mole weight: 504.61. | |
| Hydroxy Varenicline | Hydroxy varenicline is a metabolite of varenicline, an nAChR agonist. Varenicline is a prescription medication used for the treatment of smoking addiction. Synonyms: 2-Hydroxyvarenicline. Grades: ≥95%. CAS No. 357424-21-6. Molecular formula: C13H13N3O. Mole weight: 227.3. | |
| Hydroxy Varenicline N-Trifluoroacetic Acid Salt | Hydroxy Varenicline N-Trifluoroacetic Acid Salt is a Varenicline metabolite. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline Impurity 2; 1,6,7,8,9,10-Hexahydro-8-(trifluoroacetyl)-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one. CAS No. 357426-10-9. Molecular formula: C15H12F3N3O2. Mole weight: 323.28. | |
| Hyoscine Butylbromide EP Impurity D (Mixture of Diastereomers) | 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: (1R,2R,4S,5S,7s,9S)-7-(((S)-3-Hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium Bromide; N-Desbutyl-N-propylscopolammonium Bromide. Grades: > 95%. Molecular formula: C20H28BrNO4. Mole weight: 426.34. | |
| Hyoscine Butylbromide Impurity E HCl (N-Butylhyoscine HCl) | Cas No. 22235-98-9. | |
| Hyoscyamine sulphate | Cas No. 620-61-1. | |
| Ibrutinib Impurity 2 | Grades: > 95%. Molecular formula: C28H26N6O3. Mole weight: 494.56. | |
| Ibrutinib Impurity 3 | Synonyms: PCI-45227. Grades: > 95%. CAS No. 1226872-27-0. Molecular formula: C25H26N6O4. Mole weight: 474.52. | |
| Ibrutinib Impurity 4 | Grades: > 95%. Molecular formula: C25H24N6O3. Mole weight: 456.51. | |
| Ibrutinib Impurity 5 | Ibrutinib Impurity 5 is an impurity in commercial preparation of Ibrutinib. Synonyms: (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-chloropropan-1-one. Grades: > 95%. Molecular formula: C25H25ClN6O2. Mole weight: 476.97. | |
| Ibrutinib Impurity 6 | Synonyms: Ibrutinib impurity 6; 1987905-93-0; ZPJ4HT8UNA; UNII-ZPJ4HT8UNA; 1,3-Bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one (Imatinib Impurity); 1-Propanone, 1,3-bis((3R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-1-piperidinyl)-; 1,3-bis[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one; 3-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-1-[(3R)-3-[4-imino-3-(4-phenoxyphenyl)-1H,2H,4H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one; 1,3-bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-piperidin-1-yl)propan-1-one;1,3-Bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one; 1,3-Bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one? (Imatinib Impurity; Ibrutinib Addition Adduct with (R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl). Grades: > 95%. Molecular formula: C47H46N12O3. Mole weight: 826.97. | |
| Ibrutinib Impurity 8 | Ibrutinib Impurity 8 is a useful synthetic intermediate in the synthesis of Ibrutinib, a highly selective Bruton's tyrosine kinase (BTK) irreversible inhibitor. Synonyms: 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine; 4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-; Ibrutinib intermeidate N-2. Grades: ≥97% by HPLC. CAS No. 330786-24-8. Molecular formula: C17H13N5O. Mole weight: 303.33. | |
| Iloperidone Dimer Impurity | Iloperidone Dimer is an impurity of Iloperidone. Synonyms: 1-{4-[3-(4-{6-[4-(6-Fluoro-3a,7a-dihydro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-3a,7a-dihydro-benzo[d]isoxazol-3-yl}-piperidin-1-yl)-propoxy]-3-methoxy-phenyl}-ethanone. Grades: > 95%. CAS No. 1375651-23-2. Molecular formula: C36H39FN4O5. Mole weight: 626.73. | |
| Iloperidone Impurity 1 | an intermediate used to prepare Iloperidone derivatives. Synonyms: 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone. Grades: > 95%. CAS No. 207298-39-3. Molecular formula: C12H16O4. Mole weight: 224.26. | |
| Iloperidone Impurity 10 | Synonyms: {4-Fluoro-2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-phenyl}-piperidin-4-yl-methanone. Grades: > 95%. Molecular formula: C24H25F2N3O2. Mole weight: 425.48. | |
| Iloperidone Impurity 11 | Synonyms: 1-Bromo-1,2-dichloro-propane. Grades: > 95%. Molecular formula: C3H5BrCl2. Mole weight: 191.88. | |
| Iloperidone Impurity 12 | Synonyms: 1-Bromo-3-bromomethyl-4-chloro-2-chloromethyl-butane. Grades: > 95%. Molecular formula: C6H10Br2Cl2. Mole weight: 312.86. | |
| Iloperidone Impurity 13 | an intermediate in the synthesis of Iloperidone Dimer Impurity. It is also an impurity of the drug Iloperidone. Synonyms: 6-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-3-(4-piperidinyl)-1,2-benzisoxazole. Grades: > 95%. CAS No. 531524-17-1. Molecular formula: C24H25FN4O2. Mole weight: 420.49. | |
| Iloperidone Impurity 2 | Synonyms: 4'-(3-p-toluenesulfonylpropoxy)-3'-methoxyacetophenone. Grades: > 95%. CAS No. 1309041-89-1. Molecular formula: C19H22O6S. Mole weight: 378.45. | |
| Iloperidone Impurity 3 | a metabolite of Iloperidone, Combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Antipsychotic. Synonyms: 1-[4-[3-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-ethanone. Grades: > 95%. CAS No. 170170-50-0. Molecular formula: C24H28FNO5. Mole weight: 429.49. | |
| Iloperidone Impurity 4 | an impurity of Iloperidone,a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Synonyms: 1-Desacetyl 1-Propionyl Iloperidone; 1-(4-(3-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)propoxy)-3-methoxyphenyl)propan-1-one. Grades: > 95%. CAS No. 133455-04-6. Molecular formula: C25H29FN2O4. Mole weight: 440.52. | |
| Iloperidone Impurity 5 | an impurity of Iloperidone,a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Synonyms: 7-Desfluoro 7-Hydroxy Iloperidone; 1-(4-(3-(4-(6-Hydroxybenzo[d]isoxazol-3-yl)piperidin-1-yl)propoxy)-3-methoxyphenyl)ethanone. Grades: > 95%. Molecular formula: C24H28N2O5. Mole weight: 424.50. | |
| Iloperidone Impurity 6 | an impurity of Iloperidone, a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Synonyms: Iloperidone 3,4-Dehydropiperidine; 1-(4-(3-(4-(6-Fluorobenzo[d]isoxazol-3-yl)-5,6-dihydropyridin-1(2H)-yl)propoxy)-3-methoxyphenyl)ethanone. Grades: > 95%. Molecular formula: C24H25FN2O4. Mole weight: 424.48. | |
| Iloperidone Impurity 7 | an impurity of Iloperidone, a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Synonyms: 7-Desfluoro 5-Fluoro Iloperidone; 1-(4-(3-(4-(4-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)propoxy)-3-methoxyphenyl)ethanone. Grades: > 95%. Molecular formula: C24H27FN2O4. Mole weight: 426.49. | |
| Iloperidone Impurity 8 | Synonyms: 1-(4-{3-[4-(6-Fluoro-2-oxy-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-ethanone. Grades: > 95%. Molecular formula: C24H27FN2O5. Mole weight: 442.49. | |
| Iloperidone Impurity 9 | an impurity of Iloperidone; intermediate in the preparation of Risperidone and it's derivatives. Solubility in methanol. Synonyms: (E)-4-(2,4-Difluorobenzoyl)piperidine Oxime; (1E)-(2,4-Difluorophenyl)-4-piperidinyl-methanone Oxime. Grades: > 95%. CAS No. 691007-07-5. Molecular formula: C12H14F2N2O. Mole weight: 240.25. | |
| Iloperidone Metabolite P88 Glucuronide | Synonyms: 6-[1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-ethoxy]-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C30H37FN2O10. Mole weight: 604.64. | |
| Iloperidone Metabolite P88 N-Oxide | Synonyms: 1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-1-oxy-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-ethanol. Grades: > 95%. Molecular formula: C24H29FN2O5. Mole weight: 444.51. | |
| Iloperidone Metabolite P88 (R-Isomer) | Synonyms: 1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-ethanol (R-Isomer). Grades: > 95%. Molecular formula: C24H29FN2O4. Mole weight: 428.51. | |
| Iloperidone Metabolite P88 (S-Isomer) | Synonyms: 1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-ethanol (S-Isomer). Grades: > 95%. Molecular formula: C24H29FN2O4. Mole weight: 428.51. | |
| Iloperidone metabolite P95 | Synonyms: 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxybenzoic Acid; P 95-12113. Grades: > 95%. CAS No. 475110-48-6. Molecular formula: C23H25FN2O5. Mole weight: 428.46. | |
| Iloperidone N-Oxide | an impurity in the synthesis of Iloperidone. Synonyms: 1-(3-(4-Acetyl-2-methoxyphenoxy)propyl)-4-(6-fluorobenzo[d]isoxazol-3-yl) piperidine 1-oxide. Grades: > 95%. CAS No. 1375651-09-4. Molecular formula: C24H27FN2O5. Mole weight: 442.49. | |
| Imidafenacin | Imidafenacin(KRP-197; ONO-8025) is a potent and selective inhibitor of M3 receptors with Kb of 0.317 nM; less potent for M2 receptors(IC50=4.13 nM). Synonyms: KRP-197; ONO-8025; KRP 197; ONO 8025; KRP197; ONO8025. Grades: >98%. CAS No. 170105-16-5. Molecular formula: C20H21N3O. Mole weight: 319.4. | |
| Imidafenacin Impurity | Cas No. 562091-56-9. | |
| Imidafenacin Related Compound 1 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(1H-Imidzol-1-yl)-2,2-Diphenylbutanamide. Grades: > 95%. CAS No. 170105-20-1. Molecular formula: C19H19N3O. Mole weight: 305.38. | |
| Imidafenacin Related Compound 10 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(2-Ethyl-imidazol-1-yl)-2,2-diphenyl-butyramide. Grades: > 95%. CAS No. 212756-27-9. Molecular formula: C21H23N3O. Mole weight: 333.44. | |
| Imidafenacin Related Compound 11 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-Imidazol-1-yl-2,2-diphenyl-butyronitrile. Grades: > 95%. Molecular formula: C19H17N3. Mole weight: 287.37. | |
| Imidafenacin Related Compound 12 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-[4-(3-Cyano-3,3-diphenyl-propyl)-2-methyl-imidazol-1-yl]-2,2-diphenyl-butyronitrile. Grades: > 95%. Molecular formula: C36H32N4. Mole weight: 520.68. | |
| Imidafenacin Related Compound 2 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: N-(3-Carbamoyl-3,3-Diphenylpropyl)-Oxamide. Grades: > 95%. CAS No. 503598-17-2. Molecular formula: C18H19N3O3. Mole weight: 325.37. | |
| Imidafenacin Related Compound 3 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(2-Methyl-4,5-Dioxoimidazolidin-1-yl)-2,2-Diphenylbutanamide. Grades: > 95%. Molecular formula: C20H19N3O3. Mole weight: 349.39. | |
| Imidafenacin Related Compound 4 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(2-Methyl-1H-Imidazol-1-yl)-2,2-Diphenylbutanoic Acid. Grades: > 95%. CAS No. 174266-18-3. Molecular formula: C20H20N2O2. Mole weight: 320.39. | |
| Imidafenacin Related Compound 5 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(2-Methyl-4,5-dioxo-imidazolidin-1-yl)-2,2-diphenyl-butyramide. Grades: > 95%. Molecular formula: C20H21N3O3. Mole weight: 351.41. | |
| Imidafenacin Related Compound 6 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-Acetimidoylamino-2,2-Diphenylbutanamide. Grades: > 95%. CAS No. 503598-33-2. Molecular formula: C18H21N3O. Mole weight: 295.39. | |
| Imidafenacin Related Compound 7 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 2,2-Diphenyl-but-3-enenitrile. Grades: > 95%. Molecular formula: C16H13N. Mole weight: 219.29. | |
| Imidafenacin Related Compound 8 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 3,4-Dihydroxy-2,2-diphenyl-butyramide. Grades: > 95%. Molecular formula: C16H17NO3. Mole weight: 271.32. | |
| Imidafenacin Related Compound 9 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(2-Ethyl-imidazol-1-yl)-2,2-diphenyl-butyronitrile. Grades: > 95%. Molecular formula: C21H21N3. Mole weight: 315.42. | |
| Imidazosagatriazinone | Cas No. 139756-21-1. | |
| Iminodibenzyl 5-Carbonyl Chloride | Iminodibenzyl 5-Carbonyl Chloride is an intermediate of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: Carbamazepine intermediate. Synonyms: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride; 5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine; 5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine; Carbamazepine Dihydro Chlorocarbonyl Impurity. Grades: 95%. CAS No. 33948-19-5. Molecular formula: C15H12ClNO. Mole weight: 257.72. | |
| Iminostilbene | Iminostilbene is a metabolite of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine; 2,2'-Iminostilbene; 5-Azadibenzo[a,e]cycloheptatriene; 5H-Dibenzo[b,f]azepine; NSC 123458; RP 9989; Carbamazepine EP Impurity D. CAS No. 256-96-2. Molecular formula: C14H11N. Mole weight: 193.24. | |
| Iminostilbene 10,11-Epoxide-N-carbonyl Chloride | Iminostilbene 10,11-Epoxide-N-carbonyl Chloride ia an intermediate in the production of Carbamazepine metabolites. Uses: An intermediate in the production of carbamazepine metabolites. Synonyms: 1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carbonyl Chloride. CAS No. 41359-09-5. Molecular formula: C15H10ClNO2. Mole weight: 271.70. | |
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