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| Product | Description | |
|---|---|---|
| N-Desmethyl Prochlorperazine-D8 | N-Desmethyl Prochlorperazine-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246817-68-4. Molecular Formula: C19H14D8ClN3S. Mole Weight: 367.97. Catalog: APB1246817684. |  |
| N-Desmethyl Prochlorperazine-d8 Dimaleate | A metabolite of Prochlorperazine. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(1-piperazinyl)propyl]-phenothiazine-d8 Dimaleate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 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 Prochlorperazine Dimaleate | A metabolite of Prochlorperazine. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(1-piperazinyl)propyl]-10H-phenothiazine Dimaleate. Grades: Highly Purified. CAS No. 49780-18-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl rac-14-epi-Dextromethorphan | N-Desmethyl rac-14-epi-Dextromethorphan is an intermediate in the synthesis of rac-14-epi-Dextromethorphan (D299440), which is an analog of Dextromethorphan (D299445) which is an antitussive compound showing analgesic properties. Dextromethorphan is used in cough medication formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H23NO. US Biological Life Sciences. | Worldwide |
| N-Desmethyl (R)-Citalopram Oxalate | N-Desmethyl (R)-Citalopram Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 852172-07-7. Molecular Formula: C21H21FN2O5. Mole Weight: 400.41. Catalog: APB852172077. | |
| N-Desmethyl Regorafenib | N-Desmethyl Regorafenib is a metabolite of Regorafenib. Regorafenib is useful for the treatment of inflammation and as an anti-proliferative agent. Uses: A metabolite of regorafenib. Synonyms: BAY-751098; BAY 751098; BAY751098; Regorafenib metabolite M4;UNII-58I22S7HYD;4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinamide. Grades: 98%. CAS No. 1343498-72-5. Molecular formula: C20H13ClF4N4O3. Mole weight: 468.79. | |
| 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. | |
| N-Desmethyl Rifampicin | A metabolite of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: 3-[(1-Piperazinylimino)methyl]-rifamycin; 3-Piperazinoiminomethyl Rifamycin SV; 4-N-Demethylrifampicin; AF/AP; Demethylrifampicin; N-Demethylrifampicin; N-Demethylrifampin; NSC 143416; Rifampicin AF/AP; Rifampin. Grades: > 95%. CAS No. 13292-45-0. Molecular formula: C42H56N4O12. Mole weight: 808.93. | |
| N-Desmethyl Rivastigmine | 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. Synonyms: N-Ethylcarbamic Acid 3-[(1S)-1-(Dimethylamino)ethyl]phenyl Ester. Grades: > 95%. CAS No. 1070660-34-2. Molecular formula: C13H20N2O2. Mole weight: 236.32. | |
| N-Desmethyl rosiglitazone | An impurity of Rosiglitazone.Rosiglitazone is an anti-diabetic drug in the thiazolidinedione class of drugs. Synonyms: 5-[[4-[2-(2-Pyridinylamino)ethoxy]phenyl]methyl]-2,4-thiazolidinedione; SB 237216. Grades: > 95%. CAS No. 257892-31-2. Molecular formula: C17H17N3O3S. Mole weight: 343.41. | |
| N-Desmethyl rosiglitazone | N-Desmethyl rosiglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2- (2-Pyridinylamino) ethoxy]phenyl]methyl]-2, 4-thiazolidinedione; SB 237216. Grades: Highly Purified. CAS No. 257892-31-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H17N3O3S. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Rosiglitazone. | A metabolite of Rosiglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2- (2-Pyridinylamino) ethoxy]phenyl]methyl]-2, 4-thiazolidinedione; SB 237216. Grades: Highly Purified. CAS No. 257892-31-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Rosiglitazone. (5- [ [4- [2- (2-pyridinylamino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione) | A metabolite of Rosiglitazone. Group: Biochemicals. Alternative Names: 5- [ [4- [2- (2-pyridinylamino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Rosuvastatin-d6 Disodium Salt | Inhibits the enzyme HMG-CoA reductase in vitro. Group: Biochemicals. Alternative Names: (E)-7-[4-(4-Fluorophenyl)-6-(isopropyl-d6)-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxyhept-6-enoic Acid Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Rosuvastatin Disodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C21H24FN3O6S. 2 Na. Mole weight: 511.49. | |
| N-Desmethyl Rosuvastatin Ethyl Ester | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C23H30FN3O6S. Mole weight: 495.57. | |
| N-Desmethyl Rosuvastatin Methyl Ester | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C22H27FN3O6S. Mole weight: 480.54. | |
| N-Desmethyl Sildenafil | A metabolite of Sildenafil, an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Sildenafil | Cas No. 139755-82-1. | |
| N-Desmethyl Sildenafil | N-Desmethyl Sildenafil (Desmethylsildenafil) is a major metabolite of Sildenafil. Sildenafil is a potent phosphodiesterase type 5 (PDE5) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desmethylsildenafil; UK-103,320. CAS No. 139755-82-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117605. |  |
| N-Desmethyl Sildenafil-d8 | A labeled metabolite of Sildenafil, an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Sildenafil-[d8] | Cas No. 1185168-06-2. | |
| N-Desmethyl Sildenafil Hemicitrate | N-Desmethyl Sildenafil Hemicitrate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010294. Format: Neat. Shipping: Room Temperature. | |
| N-Desmethyl Sorafenib (Pyridine)-N-oxide | N-Desmethyl Sorafenib (Pyridine)-N-oxide is one of Sorafenib metabolites. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: 4-[4-[[[[4-Chloro-3- (trifluoromethyl) phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxamide 1-Oxide; BAY 68-7769; N'-desmethylsorafenib N-oxide; N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-{4-[2-carbamoyl-1-oxo-(4-pyridyloxy)]phenyl}urea. Grades: 98%. CAS No. 583840-04-4. Molecular formula: C20H14ClF3N4O4. Mole weight: 466.80. | |
| N-Desmethyl tadalafil | N-Desmethyl tadalafil. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione; (6R-trans)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 171596-36-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H17N3O4. US Biological Life Sciences. | Worldwide |
| N-Desmethyltamoxifen-ethyl-d5 (N-Demethyltamoxifen-ethyl-d5) | A labeled metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: N-Demethyltamoxifen-ethyl-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Tamoxifen HCl | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine Hydrochloride; N-Demethyltamoxifen Hydrochloride; N-Desmethyl Tamoxifen Hydrochloride. Grades: > 95%. CAS No. 15917-65-4. Molecular formula: C25H27NO.HCl. Mole weight: 393.96. | |
| N-Desmethyl tamoxifen hydrochloride | N-Desmethyl tamoxifen hydrochloride. Group: Biochemicals. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine. Grades: Highly Purified. CAS No. 15917-65-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H28ClNO. US Biological Life Sciences. | Worldwide |
| N-Desmethyltamoxifen hydrochloride | N-Desmethyltamoxifen hydrochloride is the major metabolite of tamoxifen in humans. N-Desmethyltamoxifen, a poor antiestrogen, is a ten-fold more potent protein kinase C (PKC) inhibitor than Tamoxifen. N-Desmethyltamoxifen hydrochloride is also a potent regulator of ceramide metabolism in human AML cells, limiting ceramide glycosylation, hydrolysis, and sphingosine phosphorylation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15917-65-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129099A. | |
| N-Desmethyltamoxifen, Hydrochloride (N-Demethyltamoxifen, Hydrochloride. (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methyl-ethanamine) | A metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: N-Demethyltamoxifen, Hydrochloride(Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methyl-ethanamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl tamoxifen methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: Methanesulfonothioic Acid S-[2-[[2-[4-(1,2-diphenyl-1-buten-1-yl)phenoxy]ethyl] methylamino]ethyl]ester. CAS No. 1025678-19-6. Molecular formula: C28H33NO3S2. Mole weight: 495.7. Appearance: Brown Oil. Purity: 0.96. IUPACName: 2-[4-[ (Z) -1, 2-diphenylbut-1-enyl]phenoxy]-N-methyl-N- (2-methylsulfonylsulfanylethyl) ethanamine. Canonical SMILES: CCC (=C (C1=CC=CC=C1)C2=CC=C (C=C2)OCCN (C)CCSS (=O) (=O)C)C3=CC=CC=C3. Catalog: ACM1025678196. |  |
| N-Desmethyl Tamoxifen Methanethiosulfonate | A sulfhydryl reactive metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S- [2- [ [2- [4- (1, 2-diphenyl-1-buten-1-yl) phenoxy] ethyl] methylamino] ethyl] ester. Grades: Highly Purified. CAS No. 1025678-19-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyltamoxifen Methanethiosulfonate Hydrobromide | A sulfhydryl reactive metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyltapentadol | N-Desmethyltapentadol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246819-18-0. Molecular Formula: C13H21NO. Mole Weight: 207.32. Catalog: APB1246819180. | |
| N-Desmethyl Tapentadol | One of the metabolite impurities of Tapentadol, which is a centrally acting analgesic agent. Synonyms: 3-[(1R,2R)-1-Ethyl-2-methyl-3-(methylamino)propyl]phenol. Grades: > 95%. Molecular formula: C13H21NO. HCl. Mole weight: 243.78. | |
| N-Desmethyl terbinafine | N-Desmethyl terbinafine. Group: Biochemicals. Alternative Names: N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine; Demethylterbinafine; SDZ 86621. Grades: Highly Purified. CAS No. 99473-11-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H23N. US Biological Life Sciences. | Worldwide |
| N-Desmethylterbinafine (N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine) | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Desmethyl)-tert-butyl Acetate Sildenafil | N-(Desmethyl)-tert-butyl Acetate Sildenafil is an intermediate in the synthesis of N-Desmethyl Sildenafil (D292200), a metabolite of Sildenafil, an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 398507-63-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C26H36N6O6S, Molecular Weight: 560.669999999999. US Biological Life Sciences. | Worldwide |
| N-Desmethyl thebaine N-carboxylic acid methyl ester | N-Desmethyl thebaine N-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: (5a)-6,7,8,14-Tetradehydro-4,5-epoxy-3,6-dimethoxy morphinan-17-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 220499-22-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21NO5. US Biological Life Sciences. | Worldwide |
| N-Desmethyl topotecan | N-Desmethyl topotecan. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4, 9-dihydroxy-10-[(methylamino)methyl]-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 190710-79-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H21N3O5. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Topotecan | One of the impurities of Topotecan, which is a topoisomerase I inhibitor and has been found to be an effective antineoplastic agent. Synonyms: (4S)-4-Ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 190710-79-3. Molecular formula: C23H23N3O5. Mole weight: 407.43. | |
| N-Desmethyltoremifene | Heterocyclic Organic Compound. Alternative Names: N-desmethyltoremifene; 2-[4-[(Z)-4-Chloro-1, 2-diphenyl-1-butenyl]phenoxy]ethanamine; Demethyltoremifene. CAS No. 110503-61-2. Molecular formula: C25H26ClNO. Appearance: Light Beige Solid. Catalog: ACM110503612. | |
| N-Desmethyl Toremifene | One of the impurities of Toremifene, which has been found to be effective as an antiestrogen as well as antineoplastic agent. Synonyms: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine; (Z)-4-Chloro-1,2-diphenyl-1-[4-[2-(N-methylamino)ethoxy]phenyl]-1-butene. CAS No. 110503-61-2. Molecular formula: C25H26ClNO. Mole weight: 391.95. | |
| N-Desmethyl Toremifene. | A metabolite of Toremifene. Group: Biochemicals. Alternative Names: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine. Grades: Highly Purified. CAS No. 110503-61-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Tramadol HCl | Cas No. 1018989-94-0. | |
| N-Desmethyl Trifluoperazine | N-Desmethyl Trifluoperazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10-[3-(piperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine; 10-(3-(1-Piperazinyl)propyl)-2-(trifluoromethyl)-10H-phenothiazine; 2-(Trifluoromethyl)-10-(3-piperazinopropyl)-10H-phenothiazine; N-deshydroxy-ethyl-fluphenazine. Grades: ≥95%. CAS No. 2804-16-2. Molecular formula: C20H22F3N3S. Mole weight: 393.47. | |
| N-Desmethyl Trifluoperazine-d8 Dihydrochloride | A labeled metabolite of the antipsychotic drug Trifluoperazine (TFP). Group: Biochemicals. Alternative Names: Deshydroxyethyl Fluphenazine-d8 Dihydrochloride; 10-[3- (1-Piperazinyl-d8) propyl]-2- (trifluoromethyl) - (trifluoromethyl) phenothiazine Dihydrochloride; Demethyl-trifluoperazine-d8 Dihydrochloride; NSC 644575-d8; QSS 5-d8; SQ 10018-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Trifluoperazine Dihydrochloride | A metabolite of the antipsychotic drug Trifluoperazine (TFP). Group: Biochemicals. Alternative Names: Deshydroxyethyl Fluphenazine Dihydrochloride; 10-[3-(1-Piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine Dihydrochloride; 10-[3- (1-Piperazinyl) propyl]-2- (trifluoromethyl) phenothiazine Dihydrochloride; De methyl trifluoperazine Dihydrochloride; NSC 644575; QSS 5; SQ 10018. Grades: Highly Purified. CAS No. 2804-16-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Trimebutine-beta-D-Glucuronide | An impurity of Trimebutine. Trimebutine is an opioid receptor agonist used as antispasmodic. Molecular formula: C26H33NO11. Mole weight: 535.55. | |
| N-Desmethyl Trimebutine HCl | N-Desmethyl Trimebutine HCl is the main metabolite of Trimebutine. Synonyms: N-Demethyl Trimebutine Hydrochloride; 3,4,5-Trimethoxybenzoic Acid 2-(Methylamino)-2-phenylbutyl Ester Hydrochloride; N-Monodesmethyltrimebutine Hydrochloride; JO 1069 Hydrochloride; Nortrimebutine Hydrochloride. CAS No. 294882-33-0. Molecular formula: C21H27NO5. HCl. Mole weight: 409.9. | |
| N-Desmethyl ulipristal | N-Desmethyl ulipristal. Group: Biochemicals. Alternative Names: (11b)-17-Hydroxy-11-[4-(methylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione. Grades: Highly Purified. CAS No. 159681-67-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H33NO3. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Ulipristal | N-Desmethyl Ulipristal is a metabolite of Ulipristal. Ulipristal is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. Synonyms: (11β)-17-Hydroxy-11-[4-(methylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione. CAS No. 159681-67-1. Molecular formula: C27H33NO3. Mole weight: 419.57. | |
| N-Desmethyl Ulipristal Acetate | N-Desmethyl Ulipristal Acetate is a metabolite of Ulipristal. Ulipristal is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. Synonyms: (11β)-17-(Acetyloxy)-11-[4-(methylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione; CDB 3877; N-Monodemethyl CDB 2914. CAS No. 159681-66-0. Molecular formula: C29H35NO4. Mole weight: 461.61. | |
| N-Desmethyl Vandetanib | N-Desmethyl Vandetanib is a metabolite of Vandetanib. Vandetanib is an antitumor drug used for the treatment of medullary thyroid cancer. Vandetanib effects through inhibiting vascular endothelial growth factor receptor-2 (VEGFR), epidermal growth factor receptor (EGFR) and the RET-tyrosine kinase activity. Synonyms: N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(4-piperidinylmethoxy)-4-quinazolinamine; 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(piperidin-4-yl)methoxy]quinazoline. CAS No. 338992-12-4. Molecular formula: C21H22BrFN4O2. Mole weight: 461.34. | |
| N-Desmethyl vinblastine | N-Desmethyl vinblastine. Group: Biochemicals. Alternative Names: 1-Demethyl-vincaleukoblastine; N-Deformylleurocristine; N-Deformylvincristine. Grades: Highly Purified. CAS No. 18172-50-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H56N4O9. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Vinblastine | N-Desmethyl Vinblastine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18172-50-4. Molecular Formula: C45H56N4O9. Mole Weight: 796.95. Catalog: APS18172504. SMILES: CC[C@]1 (O)C[C@@H]2CN (CCc3c ([nH]c4ccccc34)[C@@] (C2) (C (=O)OC)c5cc6c (N[C@H]7[C@] (O) ([C@H] (OC (=O)C)[C@]8 (CC)C=CCN9CC[C@]67[C@H]89)C (=O)OC)cc5OC)C1. Format: Neat. | |
| N-Desmethyl Vinblastine, protocol with the exact weight | N-Desmethyl Vinblastine, protocol with the exact weight. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18172-50-4. Pack Sizes: 10MG. Molecular Formula: C45H56N4O9. Mole Weight: 796.95. Catalog: APS18172504A. SMILES: CC[C@]1 (O)C[C@@H]2CN (CCc3c ([nH]c4ccccc34)[C@@] (C2) (C (=O)OC)c5cc6c (N[C@H]7[C@] (O) ([C@H] (OC (=O)C)[C@]8 (CC)C=CCN9CC[C@]67[C@H]89)C (=O)OC)cc5OC)C1. Format: Neat. | |
| N-Desmethyl Zolmitriptan | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (4S)-4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; 183C91; Zolmitriptan USP Related Compound A. CAS No. 139264-35-0. Molecular formula: C15H19N3O2. Mole weight: 273.34. | |
| N-Desmethyl Zolmitriptan-d3 Hydrochloride | A labeled metabolite of Zolmitriptan. Group: Biochemicals. Alternative Names: (4S)-4-[[3-[2-(Methyl-d3-amino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone Hydrochloride; 183C91-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl zopiclone hydrochloride | N-Desmethyl zopiclone hydrochloride. Group: Biochemicals. Alternative Names: Piperazine-1-carboxylic acid 6-(5-chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5yl ester hydrochloride. Grades: Highly Purified. CAS No. 59878-63-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H16Cl2N6O3. US Biological Life Sciences. | Worldwide |
| N-Desmethyl zopiclone Hydrochloride | One of the impurities of Zopiclone, which is a GABAA receptor agonist and could be used as a sedative as well as hypnotic agent. Synonyms: Piperazine-1-carboxylic Acid 6-(5-Chloro-pyridin-2-yl)-7-oxo-6,7-dihydro- 5H-pyrrolo[3,4-b]pyrazin-5yl Ester Hydrochloride. CAS No. 59878-63-6. Molecular formula: C16H16Cl2N6O3. Mole weight: 411.24. | |
| N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil | N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil is a metabolite of norcarfentali (N661410), which is an intermediate in the preparation of Fentanyl analogues and main metabolite of carfentanil (C183480). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22N2O4, Molecular Weight: 306.36. US Biological Life Sciences. | Worldwide |
| N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil (N-Phenyl-d5) | N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil (N-Phenyl-d5) is an isotope labelled compound of N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil (D292705). N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil is a metabolite of norcarfentali (N661410), which is an intermediate in the preparation of Fentanyl analogues and main metabolite of carfentanil (C183480). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H17D5N2O4, Molecular Weight: 311.39. US Biological Life Sciences. | Worldwide |
| N-Despropionyl N-Acetyl Carfentanil Methyl Ester | N-Despropionyl N-Acetyl Carfentanil Methyl Ester is derived from 1-Phenethyl-4-piperidone (P321300), which is an intermediate of Fentanyl (F275000) and Fenspiride (F265000). Group: Biochemicals. Grades: Highly Purified. CAS No. 131821-81-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H28N2O3, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| N-Despropionyl N-Acetyl-d3 Carfentanil Methyl Ester | N-Despropionyl N-Acetyl-d3 Carfentanil Methyl Ester is the labeled deuterium of N-Despropionyl N-Acetyl Carfentanil Methyl Ester (D296810), which is an intermediate of Fentanyl (F275000) and Fenspiride (F265000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H25D3N2O3, Molecular Weight: 383.5. US Biological Life Sciences. | Worldwide |
| N-Despropyl Gamithromycin | N-Despropyl Gamithromycin is an intermediate used in the preparation of Gamithromycin and 8a-aza-8a-homoery thromycin derivatives. Synonyms: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one. Grades: > 95%. CAS No. 145388-07-4. Molecular formula: C37H70N2O12. Mole weight: 734.98. | |
| N-Despropyl Gamithromycin (10,13-Imino Ether) | N-Despropyl Gamithromycin (10,13-Imino Ether) is used in the preparation of the antibacterial agent Erythromycin A 6,9-Imino Ether. Synonyms: N-Despropyl Gamithromycin 10,13-Imino Ether; (1Z, 3R, 5R, 6R, 7S, 8S, 9R, 12R, 13S, 14R, 15S)-8-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-12-ethyl-5, 14-dihydroxy-3, 5, 7, 9, 13, 15-hexamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranos. Grades: > 95%. CAS No. 145414-17-1. Molecular formula: C37H66N2O12. Mole weight: 730.94. | |
| N-Despropyl Gamithromycin 10,13-Imino Ether | N-Despropyl Gamithromycin 10,13-Imino Ether is used in the preparation of the antibacterial agent Erythromycin A 6,9-Imino Ether (E650015). Group: Biochemicals. Alternative Names: (1Z, 3R, 5R, 6R, 7S, 8S, 9R, 12R, 13S, 14R, 15S)-8-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-12-ethyl-5, 14-dihydroxy-3, 5, 7, 9, 13, 15-hexamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl]oxy]-11, 16-dioxa-2-azabicyclo[11. 2. 1]hexadec-1-en-10-one. Grades: Highly Purified. CAS No. 145414-17-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl-macitentan | N-Despropyl-macitentan, is an active metabolite which is part of a family of endothelin receptor antagonist that allows for treatment of pulmonary arterial hypertension (PAH). Uses: N-despropyl-macitentan is a dual et receptor antagonist with longer half-life than macitentan. Synonyms: N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-sulfamide, ACT-132577. Grades: > 95%. CAS No. 1103522-45-7. Molecular formula: C16H14Br2N6O4S. Mole weight: 546.19. | |
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