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 | |
|---|---|---|
| N-2-Propynyl Rasagiline Hydrochloride | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: N-2-Propynyl Rasagiline Hydrochloride; 10409-00-4; N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine; hydrochloride; J-001101; N,N-Di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride. Grades: > 95%. Molecular formula: C15H15N. HCl. Mole weight: 245.75. |  |
| N-(2-Succinyl) Phenylephrine | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: 2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]butanedioic acid; 2-[Methyl[(betaR)-beta,3-dihydroxyphenethyl]amino]succinic acid; N-(2-Succinyl)phenylephrine(mixture of diastereomers); N-(2-Succinyl) Phenylephrine(Mixture of Diastereomers) ( >85%); 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinic acid; 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinicacid; N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-aspartic Acid; 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine ); 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine). Grades: > 95%. CAS No. 915278-80-7. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| N2-Trityl Olmesartan Medoxomil | Cas No. 1020157-01-0. | |
| N-(3,4-Dimethoxyphenethyl)formamide | N-(3,4-Dimethoxyphenethyl)formamide is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: N-Formyl-2-(3,4-dimethoxyphenyl)ethylamine; NSC 34982; [2-(3,4-Dimethoxyphenyl)ethyl]formamide. Grades: > 98%. CAS No. 14301-36-1. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| N-(3-Aminopropyl)-4-Aminobutanal | Synonyms: N-(3-Aminopropyl)-4-Aminobutanal. Grades: > 95%. CAS No. 136849-70-2. Molecular formula: C7H16N2O. Mole weight: 144.22. | |
| N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic Acid | N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic acid is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed Seco-indolone; (S)-2-(4-(3-(2-Amino-4-formamido-6-oxo-1,6-dihydropyrimidin-5-yl)-3-oxopropyl)benzamido)pentanedioic acid; Pemetrexed Impurity 20. Grades: 98%. CAS No. 1644286-35-0. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
| N-?[4-?[4-? (acetylamino) ?-?4-?phenyl-?1-?piperidinyl]?-?2-? (3, ?4-?dichlorophenyl) ?butyl]?-?N-?methyl-Benzamide | Cas No. 159125-41-4. Molecular formula: C31H35Cl2N3O2. Mole weight: 552.54. | |
| N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-(4-hydroxyphenyl)urea | N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-(4-hydroxyphenyl)urea is one of Sorafenib impurities. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: Sorafenib Impurity 3. Grades: 98%. CAS No. 1129683-83-5. Molecular formula: C14H10ClF3N2O2. Mole weight: 330.69. | |
| N-(4-Chlorobutyl)-5-cyanoindole | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 9. CAS No. 1877901-11-5. Molecular formula: C13H13ClN2. Mole weight: 232.71. | |
| N-(4-Chlorobutyryl)-5-cyanoindole | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 10. Molecular formula: C13H11ClN2O. Mole weight: 246.7. | |
| N-(4-Hydroxyphenyl)-5-Methyl-2-1H-Pyridone | N-(4-Hydroxyphenyl)-5-Methyl-2-1H-Pyridone is a deuterated metabolite of Pirfenidone which has anti-fibrotic and anti-inflammatory properties. Synonyms: 1-(4-Hydroxyphenyl)-5-methyl-2(1H)-pyridinone; F 351. Grades: > 95%. CAS No. 851518-71-3. Molecular formula: C12H11NO2. Mole weight: 201.23. | |
| N-(5-Cyano-1H-indol-3-yl)butyl Vilazodone Acid Ethyl Ester Piperazinium Salt | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 1. Molecular formula: C41H43N6O3 Cl. Mole weight: 703.29. | |
| N-(5-Cyano-1H-indol-3-yl)butyl Vilazodone Piperazinium Salt | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 2. Molecular formula: C39H40N7O2 Cl. Mole weight: 674.25. | |
| N5-Hydroxylamino Caspofungin | N5-Hydroxylamino Caspofungin is an impurity of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: (10R, 12S)-N-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)(hydroxy)amino)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 15-trihydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide; Caspofungin Impurity 12. CAS No. 1671884-42-6. Molecular formula: C52H88N10O16. Mole weight: 1109.31. | |
| N5-Hydroxylamino Caspofungin Diacetate | N5-Hydroxylamino Caspofungin Diacetate is an impurity of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: (10R, 12S)-N-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)(hydroxy)amino)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 15-trihydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide Acetate (1:2); Caspofungin Impurity 12 Acetate. Grades: >98%. CAS No. 1671884-43-7. Molecular formula: C52H88N10O16.2C2H4O2. Mole weight: 1229.42. | |
| N6-Cyclopropyl-9H-purine-2,6-diamine Methanolate | Cas No. 120503-69-7. | |
| N8-Benzoyl Varenicline | N8-Benzoyl Varenicline is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Molecular formula: C20H17N3O. Mole weight: 315.37. | |
| N-acetyl-10-deacetyl-N-debenzoylpaclitaxel | N-acetyl-10-deacetyl-N-debenzoylpaclitaxel is an intermediate of paclitaxel, a chemotherapy drug used to treat various cancers. Grades: 98% by HPLC. CAS No. 1144034-42-3. Molecular formula: C40H47NO13. Mole weight: 749.81. | |
| N-Acetyl Benzocaine | N-Acetyl Benzocaine is a reagent that is used in the synthesis of DAMPA-d3. Synonyms: Ethyl 4-Acetamidobenzoate; 4'-Carbethoxyacetanilide; Ethyl N-acetyl-4-aminobenzoate; NSC 28987; NSC 3160; p-(Acetylamino)benzoic acid ethyl ester; Benzoic acid, 4-(acetylamino)-, ethyl ester. Grades: > 95%. CAS No. 5338-44-3. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| N-Acetylbenzoquinoneimine | An impurity of Phenylephrine which causes pulmonary vessel constriction and subsequent increase in pulmonary arterial pressure. Synonyms: N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide. Grades: 98 %. CAS No. 50700-49-7. Molecular formula: C8H7NO2. Mole weight: 149.15. | |
| N-Acetyl Cefdinir | N-Acetyl Cefdinir is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C16H15N5O6S2. Mole weight: 437.45. | |
| N-Acetyl Phenylephrine | An impurity of Phenylephrine which is used as a nasal decongestant and cardiotonic agent. Synonyms: N-Acetylphenylephrine; 58952-80-0; (R)-N-Acetyl Phenylephrine; (R)-N-(2-Hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylacetamide; N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide; BRN 2734150; starbld0021795; Acetamide, N-(2-hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methyl-, (R)-; DTXSID40207692; Acetamide, N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-; Acetamide, N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-, (R)- (9CI); N-Acetylphenylephrine. Grades: > 95%. CAS No. 58952-80-0. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| N-Acetyl Zonisamide | One of the impurities of Zonisamide, which is a Sulfonamide-derived antiseizure agent and coule be used as a neuroprotective as well as neuroresearch agent. Synonyms: N-[(1,2-Benzisoxazol-3-ylmethyl)sulfonyl]-acetamide; N-Acetyl-3-(sulfamoylmethyl)-1,2-benzisoxazole. CAS No. 68936-43-6. Molecular formula: C10H10N2O4S. Mole weight: 254.27. | |
| Nanangenine A | Nanangenine A is a drimane sesquiterpene originally isolated from Aspergillus. Grades: >95% by HPLC. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| Nanangenine B | Nanangenine B is a drimane sesquiterpene originally isolated from Aspergillus. It is active against B. subtilis (IC50 = 62 μg/ml) and cytotoxic to NS-1 mouse myeloma cells (IC50 = 38 μg/ml). Synonyms: Nanangenine B; 1609469-72-8; CHEMBL3261196; [(5R,5As,9R,9aR,9bR)-9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] hexanoate; hexanoic acid, (5R,5aS,9R,9aR,9bR)-1,3,5,5a,6,7,8,9,9a,9b-decahydro-9,9b-dihydroxy-6,6,9a-trimethyl-1-oxonaphtho[1,2-c]furan-5-yl ester; BDBM50016099; AKOS040755515; (5R,5aS,9R,9aR,9bR)-9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl hexanoate. Grades: >95% by HPLC. CAS No. 1609469-72-8. Molecular formula: C21H32O6. Mole weight: 380.47. | |
| Nanangenine C | Nanangenine C is a drimane sesquiterpene originally isolated from Aspergillus. It is active against B. subtilis (IC50 = 5.7 μg/ml) and cytotoxic to NS-1 mouse myeloma cells (IC50 = 4.1 μg/ml). Grades: >95% by HPLC. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Nanangenine D | Nanangenine D is a drimane sesquiterpene fungal metabolite originally isolated from A. nanangensis. Grades: >95% by HPLC. Molecular formula: C23H36O6. Mole weight: 408.53. | |
| Nanangenine F | Nanangenine F is a drimane sesquiterpene fungal metabolite originally isolated from A. nanangensis. It is active against B. subtilis (IC50 = 78 μg/ml) and cytotoxic to NS-1, DU145, and MCF-7 cancer and NFF non-cancerous cells (IC50s = 49, 95, 49, and 84 μg/ml, respectively). Grades: >95% by HPLC. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| Nanangenine G | Nanangenine G is a drimane sesquiterpene originally isolated from Aspergillus. It is cytotoxic to NS-1 mouse myeloma cells (IC50 = 47 μg/ml). Grades: >95% by HPLC. Molecular formula: C21H36O6. Mole weight: 384.51. | |
| Nanangenine H | Nanangenine H is a drimane sesquiterpene fungal metabolite originally isolated from A. nanangensis. Grades: >95% by HPLC. Molecular formula: C22H36O6. Mole weight: 396.52. | |
| NAP226-90 (Rivastigmine EP Impurity A) | An 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. Synonyms: (S)-3-[1-(Dimethylamino)ethyl]phenol; Rivastigmin USP Related Compound C; NAP-226-90. Grades: > 95%. CAS No. 139306-10-8. Molecular formula: C10H15NO. Mole weight: 165.24. | |
| N-Benzoyl-D-arginine | N-Benzoyl-D-arginine is a derivative of D-Arginine which is an unnatural isomer of L-Arginine, it is used to inhibit glutamate-induced nitric oxide production in rats. N-Benzoyl-D-arginine is also used in column chromatography in inhibition studies. Synonyms: (R)-2-Benzamido-5-guanidinopentanoic Acid; N(alpha)-benzoyl-D-arginine. Grades: >95% by HPLC. CAS No. 61088-55-9. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| N-Benzyl-2-[2-[(2-hydroxyethyl)amino]ethoxy]acetamide | An impurity of Levocetirizine. Synonyms: 2-[2-[(2-Hydroxyethyl)amino]ethoxy]-N-(phenylmethyl)acetamide. Grades: > 95%. CAS No. 1391053-09-0. Molecular formula: C13H20N2O3. Mole weight: 252.32. | |
| N-Benzyl Aziridine | Synonyms: Aziridine, 1-(phenylmethyl)?-. Grades: > 95%. CAS No. 1074-42-6. Molecular formula: C9H11N. Mole weight: 133.19. | |
| N-Benzyloxycarbonyl Lisinopril Cyclohexyl Analogue Ethyl Methyl Diester | N-Benzyloxycarbonyl Lisinopril Cyclohexyl Analogue Ethyl Methyl Diester is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: (S)-1-[N2-(1-Carboxy-3-cyclohexylpropyl)-N-benzyloxycarbonyl-L-lysyl]-L-proline Ethyl Methyl Diester. CAS No. 1356930-73-8. Molecular formula: C32H49N3O7. Mole weight: 587.75. | |
| N-Benzyl Tamsulosin HCl | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Benzenesulfonamide, 5-[ (2R)?-2-[[2- (2-ethoxyphenoxy)?ethyl]? (phenylmethyl)?amino]?propyl]?-2-methoxy- hydrochloride. Grades: > 95%. Molecular formula: C27H35ClN2O5S. Mole weight: 535.10. | |
| N-Boc Aliskiren | An impurity of Aliskiren. Synonyms: tert-Butyl ((3S,5S,6S,8S)-8-((3-Amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)carbamate; N-[(1S,2S,4S)-4-[[(3-Amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[(2S)-2-[[4-meth. Grades: > 95%. CAS No. 173338-07-3. Molecular formula: C35H61N3O8. Mole weight: 651.89. | |
| N-Butyl Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2-butyl-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: > 95%. CAS No. 171596-31-9. Molecular formula: C25H25N3O4. Mole weight: 431.48. | |
| N-Carbethoxy-4-piperidone | Cas No. 29976-53-2. | |
| N-Carbobenyloxy Pramipexole | An metabolite of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Grades: > 95%. Molecular formula: C18H23N3O2S. Mole weight: 345.47. | |
| N-Carboxymethylurea | N-Carboxymethylurea is an derivative of Urea. Synonyms: Hydantoic acid; Carbamoylglycine; Glycoluric acid; N-Carbamylglycine; 2-(carbamoylamino)acetic acid. CAS No. 462-60-2. Molecular formula: C3H6N2O3. Mole weight: 118.09. | |
| N-Cilexetil Candesartan Ethyl Ester | N-Cilexetil Candesartan Ethyl Ester is an impurity of Candesartan Cilexetil. Synonyms: Ethyl-1-([2'-[1-(1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl)-2-ethoxy-1H-benzimidazole-7-carboxylate. Grades: > 95%. CAS No. 1391054-45-7. Molecular formula: C35H38N6O6. Mole weight: 638.73. | |
| N-Cyclohexyl-desmethyl Bimatoprost | N-Cyclohexyl-desmethyl Bimatoprost is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: N-Cyclohexyl Bimatoprostamide; Bimatoprost Impurity 15. Molecular formula: C29H43NO4. Mole weight: 469.65. | |
| N-Debenzoyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | N-Debenzoyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A paclitaxel (taxol). Synonyms: N-Debenzoyl-7-[[(2,2,2-trichloroethoxy)carbonyl]oxy]taxol. Grades: > 98%. CAS No. 114915-15-0. Molecular formula: C43H48Cl3NO15. Mole weight: 925.20. | |
| N-Debenzoyl-N-[(3E)-hex-3-enoyl] Paclitaxel | Cas No. 502626-06-4. | |
| N-Debenzoylpaclitaxel 1-Oxopentyl Amino Ester | N-Debenzoylpaclitaxel 1-Oxopentyl Amino Ester is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-α-Hydroxy-β-[(1-oxopentyl)amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-α-Hydroxy-β-[(1-oxopentyl)amino]benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester. Grades: 98%. CAS No. 173101-55-8. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
| N-De-boc 6-Hydroxy-7-epi Docetaxel 12-Acetate | N-De-boc 6-Hydroxy-7-epi Docetaxel 12-Acetate is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (3S,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H,7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl Diacetate. Molecular formula: C40H47NO14. Mole weight: 765.80. | |
| N-Desalkyl itraconazole | a derivative of itraconazole. Synonyms: cis-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 1427177-48-7. Molecular formula: C31H30Cl2N8O4. Mole weight: 649.54. | |
| N-Desbutyl Dronedarone HCl | A metabolite of Dronedarone. Dronedarone impurity D. Synonyms: N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride. Grades: > 95%. CAS No. 197431-02-0. Molecular formula: C27H36N2O5S·HCl. Mole weight: 537.11. | |
| N-Desethyl acetildenafil | Cas No. 147676-55-9. | |
| N-Desethyl Alverine HCl | A derivative of Altenuene. Synonyms: 3(5H)-Indolizinone, 6,7,8,8a-tetrahydro-2-methyl-. Grades: > 95%. CAS No. 93948-19-7. Molecular formula: C18H23N. HCl. Mole weight: 253.39 36.46. | |
| N-Desethyl amodiaquine diHCl | A derivative of Amodiaquine. Synonyms: Desethyl amodiaquine. Grades: > 95%. CAS No. 79352-78-6. Molecular formula: C18H18ClN3O.2HCl. Mole weight: 400.74. | |
| N-desethyl amodiaquine hydrochloride | N-desethyl Amodiaquine is a primary metabolite of aminodiaquine, an antimalarial agent. Synonyms: Monodesethylamodiaquine dihydrochloride; 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol dihydrochloride. Grades: ≥95%. CAS No. 79049-30-2. Molecular formula: C18H18ClN3O·2HCl. Mole weight: 400.73. | |
| N-Desethyl-N-Methyl Vardenafil | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: UNII-U1J85UZ69Z; CHEMBL168949; U1J85UZ69Z; N-Desmethylvardenafil; SCHEMBL5537; AIVNVMRJLJHFCU-UHFFFAOYSA-N; 2-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one. CAS No. 224785-87-9. Molecular formula: C22H30N6O4S. Mole weight: 474.59. | |
| N-Desethyl Quinagolide | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. Molecular formula: C18H29N3O3S. Mole weight: 367.51. | |
| N-Desethyl Sunitinib | N-Desethyl Sunitinib is a major and pharmacologically active metabolite of the tyrosine kinase inhibitor and anticancer drug Sunitinib. Sunitinib also inhibits cellular receptor phosphorylation of FLT3, RET and CSF-1R. Sunitinib exhibits antiangiogenic and antitumor activity in multiple xenograft models. Synonyms: SU11662; SU 11662; SU-11662. Grades: >98%. CAS No. 356068-97-8. Molecular formula: C20H23FN4O2. Mole weight: 370.42. | |
| N-Desethyl Vardenafil | N-Desethyl Vardenafil is a metabolite of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-piperazine. CAS No. 448184-46-1. Molecular formula: C21H28N6O4S. Mole weight: 460.56. | |
| N-Desmethyl 4-Hydroxy Toremifene | One of the impurities of Toremifene, which has been found to be effective as an antiestrogen as well as antineoplastic agent. Synonyms: 4-[(1Z)-4-Chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol Hydrochloride. CAS No. 125618-41-9. Molecular formula: C25H27Cl2NO2. Mole weight: 444.39. | |
| N-Desmethyl Alosetron | A derivative of Alosetron. Synonyms: 2,3,4,5-Tetrahydro-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1H-pyrido[4,3-b]indol-1-one; 2,3,4,5-Tetrahydro-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one. Grades: > 95%. CAS No. 122852-63-5. Molecular formula: C16H16N4O. Mole weight: 280.33. | |
| N-Desmethyl Asenapine | A metabolite of Asenapine. Synonyms: 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole,5-chloro-2,3,3a,12b-tetrahydro-, (3aR,12bR)-rel-; 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole,5-chloro-2,3,3a,12b-tetrahydro-, trans-; Asenapine metabolite PC19. Grades: > 95%. CAS No. 128915-56-0. Molecular formula: C16H14ClNO. Mole weight: 271.74. | |
| N-Desmethyl Asenapine Hydrochloride | A metabolite of Asenapine. Synonyms: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole Hydrochloride. Grades: 95%. CAS No. 1170701-78-6. Molecular formula: C16H14ClNO.HCl. Mole weight: 308.20. | |
| N-Desmethyl Atomoxetine HCl | N-Desmethyl Atomoxetine HCl is a metabolite of Atomoxetine. It is dual-acting serotonin-norepinephrine reuptake inhibitor and NMDA antagonists for treatment of genitourinary disorders. Synonyms: Desmethyl Atomoxetine Hydrochloride; γ-(2-Methylphenoxy)benzenepropanamine Hydrochloride. Grades: > 95%. CAS No. 881995-46-6. Molecular formula: C16H20NOCl. Mole weight: 277.79. | |
| N-Desmethyl Benztropine Hydrochloride | N-Desmethyl Benztropine Hydrochloride is an analog of Benzotropine. Synonyms: endo-3-(Diphenylmethoxy)-8-azabicyclo[3.2.1]octane Hydrochloride; 3α-(Diphenylmethoxy)-1αH,5αH-nortropane Hydrochloride. Grades: > 95%. CAS No. 25471-67-4. Molecular formula: C20H24NOCl. Mole weight: 329.87. | |
| N-Desmethyl-(-)-cis-Tramadol | | |
| N-Desmethyl Clomipramine Hydrochloride | N-Desmethyl Clomipramine Hydrochloride is a metabolite of Clomipramine. Synonyms: 3-Chloro-10,11-dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; Chlordesipramine Hydrochloride; Demethylchlorimipramine Hydrochloride; Norchlorimipramine Hydrochloride; Norclomipramine Hydrochloride. Grades: > 95%. CAS No. 29854-14-6. Molecular formula: C18H22Cl2N2. Mole weight: 337.29. | |
| N-Desmethyl Doxepin HCl | A metabolite of Doxepin. Synonyms: 3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine; ?11(6H), γ-[3-(Methylamino)propylidene]dibenz[b, e]oxepine Hydrochloride; Desmethyldoxepine Hydrochloride. Grades: > 95%. CAS No. 2887-91-4. Molecular formula: C18H19NO·HCl. Mole weight: 301.816. | |
| N-Desmethyl Eszopiclone HCl | One of the impurities of Zopiclone, which is a GABAA receptor agonist and could be used as a sedative as well as hypnotic agent. Molecular formula: C16H15ClN6O3. Mole weight: 374.79. | |
| N-desmethyl Oxytetracycline | An impurity of Oxytetracycline which is a tetracycline analog used to reduce the development of drug-resistant bacteria. Grades: > 95%. Molecular formula: C20H20N2O10. Mole weight: 448.39. | |
| N-Desmethyl Prochlorperazine Dimaleate | An impurity of Prochlorperazine Dimaleate.Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents that are used for the antiemetic treatment of nausea and vertigo. Grades: > 95%. CAS No. 13500-92-0. Molecular formula: C19H22ClN3S.2(C4H4O4). Mole weight: 592.06. | |
| N-Desmethyl Regorafenib N-Oxide (M5 Metabolite) | A metabolite 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. Synonyms: 4-[4-[[[[4-Chloro-3- (trifluoromethyl) phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-2-pyridinecarboxamide 1-Oxide. Grades: > 95%. CAS No. 835621-12-0. Molecular formula: C20H13ClF4N4O4. Mole weight: 484.79. | |
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