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| Product | Description | |
|---|---|---|
| N-Desmethyl Asenapine Hydrochloride | Asenapine metabolite. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-5-Chloro-2, 3, 3a, 12b-tetrahydro-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole Hydrochloride. Grades: Highly Purified. CAS No. 1170701-78-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N-Desmethyl Asenapine N-Carbamoyl Glucuronide | N-Desmethyl Asenapine N-Carbamoyl Glucuronide. Group: Biochemicals. Alternative Names: 1-(5-Chloro-1, 3, 3a, 12b-tetrahydro-2H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole-2-carboxylate) β-D-Glucopyranuronic Acid; 2H-Dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole, β-D-Glucopyranuronic Acid Deriv. Grades: Highly Purified. CAS No. 128923-28-4. Pack Sizes: 500ug. Molecular Formula: C23H22ClNO9, Molecular Weight: 491.88. US Biological Life Sciences. | Worldwide |
| N-Desmethyl azelastine | N-Desmethyl azelastine. Group: Biochemicals. Alternative Names: 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone; Demethylazelastine. Grades: Highly Purified. CAS No. 47491-38-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H22ClN3O. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Azelastine (Azelastine Impurity 20) | N-Desmethyl Azelastine (Azelastine Impurity 20). Uses: For analytical and research use. CAS No. 47491-38-3. Molecular formula: C21H22ClN3O. Mole weight: 367.88. Catalog: APB47491383. |  |
| N-Desmethyl Azelastine-d4 | N-Desmethyl Azelastine-d4. Group: Biochemicals. Alternative Names: 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone-d4;Demethylazelastine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N'-Desmethyl azithromycin | N'-Desmethyl azithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-13-[(2, 6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-(methylamino)-b-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one; CP-64434. Grades: Highly Purified. CAS No. 172617-84-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C37H70N2O12. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Azithromycin | A metabolite of Azithromycin as potential anti-infective, anti-proliferative, anti-inflammatory, and prokinetic agent. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 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, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-(methylamino)- β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one; CP-64434. Grades: Highly Purified. CAS No. 172617-84-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Azithromycin B | N-Desmethyl Azithromycin B Is an impurity of Azithromycin (A927000), a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 857078-26-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C37H70N2O11. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Bedaquiline-d6 | N-Desmethyl Bedaquiline-d6 is the deuterium labeled N-Desmethyl Bedaquiline[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2271264-26-5. Pack Sizes: 1 mg. Product ID: HY-143922S. |  |
| N-Desmethyl (-)-Canadalisol N-Carboxylic Acid Ethyl Ester | N-Desmethyl (-)-Canadalisol N-Carboxylic Acid Ethyl Ester is an intermediate in the preparation of (-)-Canadalisol (C175195) and (S)-(+)-Canadaline (C175185). Group: Biochemicals. Alternative Names: (S) -7, 8-Dihydro-5- [ [2- (hydroxymethyl) -3, 4-dimethoxyphenyl] methyl] -1, 3-dioxolo [4, 5-g] isoquinoline-6 (5H) -carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 123878-18-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethylcarboxy terbinafine | N-Desmethylcarboxy terbinafine. Group: Biochemicals. Alternative Names: (5E) -2, 2-Dimethyl-7-[ (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic acid. Grades: Highly Purified. CAS No. 99473-15-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H21NO2. US Biological Life Sciences. | Worldwide |
| N-Desmethylcarboxy Terbinafine-d7 (2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid) | A deuterated metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl citalopram-[d4] oxalate | N-Desmethyl citalopram-[d4] oxalate is a deuterated compound of N-Desmethyl citalopram Oxalate, which is an impurity of Citalopram. CAS No. 2747915-54-2. Molecular formula: C21H17D4FN2O5. Mole weight: 404.42. |  |
| N-Desmethyl Clarithromycin | A metabolite of the macrolide antibiotic, Clarithromycin. Synonyms: N-Demethyl-6-O-methylerythromycin; 3''-N-Demethylclarithromycin; N-Demethylclarithromycin; Clarithromycin EP Impurity D. Grade: >95%. CAS No. 101666-68-6. Molecular formula: C37H67NO13. Mole weight: 733.93. | |
| N-Desmethyl Clarithromycin | A metabolite of clarithromycin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Clomipramine-d3 Hydrochloride | A labeled metabolite of Clomipramine. Group: Biochemicals. Alternative Names: 3-Chloro-10,11-dihydro-N-(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; Chlordesipramine-d3 Hydrochloride; De methyl chlorimipramine-d3 Hydrochloride; Norchlorimipramine-d3 Hydrochloride; Norclomipramine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl clomipramine hydrochloride | N-Desmethyl Clomipramine hydrochloride (Desmethylclomipramine hydrochloride) is a primary plasma N-desmethyl metabolite of Clomipramine. Clomipramine is a tricyclic antidepressant[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Desmethylclomipramine hydrochloride; Norclomipramine hydrochloride. CAS No. 29854-14-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12388A. | |
| N-Desmethyl Clomipramine Hydrochloride | A metabolite of Clomipramine. Group: Biochemicals. Alternative Names: 3-Chloro-10,11-dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; Chlordesipramine Hydrochloride; De methyl chlorimipramine Hydrochloride; Norchlorimipramine Hydrochloride; Norclomipramine Hydrochloride. Grades: Highly Purified. CAS No. 29854-14-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Clotiazepam | Clotiazepam (C587410) metabolite, with central nervous depressant and anxiolytic activity. Group: Biochemicals. Alternative Names: 5-(2-Chlorophenyl)-7-ethyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-one; 5-(o-Chlorophenyl)-7-ethyl-1,3-dihydro-2H-thieno[2,3-e]-1,4-diazepin-2-one. Grades: Highly Purified. CAS No. 33671-37-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethylclozapine | N-Desmethylclozapine is a major active metabolite of the atypical antipsychotic agent Clozapine. N-Desmethylclozapine is a potent, allosteric and partial M1 receptors agonist (EC50=115 nM) and is able to potentiate hippocampal N-methyl-d-aspartate (NMDA) receptor currents through M1 receptor activation. N-Desmethylclozapine is also a δ-opioid agonist[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Norclozapine; Desmethylclozapine; Normethylclozapine. CAS No. 6104-71-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-G0021. | |
| N-Desmethyl danofloxacin | N-Desmethyl danofloxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-7-(1S, 4S)-2, 5-diazabicyclo[2. 2. 1]hept-2-yl-6-fluoro-1, 4-dihydro-4-oxo-3-quinolinecarboxylic acid. Grades: Highly Purified. CAS No. 108461-04-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H18FN3O3. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Diltiazem-d3 Hydrochloride | A metabolite of Diltiazem , an antianginal, antihypertensive pharmaceutical. Diltiazem regulates Calcium release from intracellular stores in neutrophils. Group: Biochemicals. Alternative Names: (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino-d4)ethyl]-1,5-benzothiazepin-4(5H)-one-d3 Monohydrochloride; N-Demethyldiltiazem-d3;N-Monodesmethyldiltiazem-d3. Grades: Highly Purified. CAS No. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Diltiazem-d4 Hydrochloride | A metabolite of Diltiazem , an antianginal, antihypertensive pharmaceutical. Diltiazem regulates Calcium release from intracellular stores in neutrophils. Group: Biochemicals. Alternative Names: (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino-d4)ethyl]-1,5-benzothiazepin-4(5H)-one Monohydrochloride; N-Demethyldiltiazem-d4;N-Monodesmethyldiltiazem-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyldiltiazem-[d5] Maleate | N-Desmethyldiltiazem-[d5] Maleate is the labelled analogue of N-Desmethyldiltiazem Maleate, which is a metabolite of Diltiazem. Diltiazem is a nondihydropyridine calcium channel blocker which can be used in the treatment of hypertension. Synonyms: N-Desmethyldiltiazem-d5 Maleate; (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one-d5 Maleate; N-Demethyldiltiazem-d5 Maleate; N-Monodesmethyldiltiazem-d5 Maleate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H19D5N2O4S.C4H4O4. Mole weight: 521.59. | |
| N-Desmethyl diltiazem hydrochloride | N-Desmethyl diltiazem hydrochloride. Group: Biochemicals. Alternative Names: (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one monohydrochloride; N-Demethyldiltiazem; N-Monodes methyl diltiazem. Grades: Highly Purified. CAS No. 130606-60-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H25ClN2O4S. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Diltiazem Hydrochloride (N-Demethyldiltiazem. N-Monodes methyl diltiazem) | A metabolite of diltiazem, an antianginal, antihypertensive pharmaceutical. Diltiazem regulates Calcium release from intracellular stores in neutrophils. Group: Biochemicals. Alternative Names: N-De methyl diltiazemN-Monodes methyl diltiazem. Grades: Highly Purified. CAS No. 130606-60-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl diphenhydramine hydrochloride | N-Desmethyl diphenhydramine hydrochloride. Group: Biochemicals. Alternative Names: 2-(Diphenylmethoxy)-N-methylethanamine hydrochloride; 2-(Diphenylmethoxy)-N-methylethylamine hydrochloride; 2-(Benzhydryloxy)-N-methylethylamine hydrochloride. Grades: Highly Purified. CAS No. 53499-40-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H20ClNO. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Dovitinib | Dovitinib derivative; a benzimidazole quinolinone for inhibiting a checkpoint kinase 1 and its use in combination therapy for cancer. Group: Biochemicals. Alternative Names: 4-Amino-5-fluoro-3-[6-(1-piperazinyl)-1H-benzimidazol-2-yl]-. Grades: Highly Purified. CAS No. 668432-44-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Dovitinib-[d8] | N-Desmethyl Dovitinib-[d8] is the labelled analogue of N-Desmethyl Dovitinib, which is a derivative of Dovitinib. Dovitinib is a receptor tyrosine kinase (RTK) inhibitor that exhibits a suppressive effect on tumor growth. Synonyms: N-Desmethyl Dovitinib D8; 4-Amino-5-fluoro-3-[6-(1-piperazinyl-d8)-1H-benzimidazol-2-yl]-2(1H)-quinolinone. Grade: >95%. CAS No. 1246814-93-6. Molecular formula: C20H11D8FN6O. Mole weight: 386.45. | |
| N-Desmethyl Droloxifene-d5 | A labeled metabolite of Droloxifene. Group: Biochemicals. Alternative Names: 3-[ (1E) -1-[4-[2- (Methylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl-d5]-phenol; N-Desmethyldroloxifene-d5; K 106-d5;N-Desmethyl-3-hydroxytamoxifen-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Edoxaban Impurity | N-Desmethyl Edoxaban Impurity. Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 778571-11-2. Molecular formula: C23H28ClN7O4S. Mole weight: 534.03. Catalog: APB778571112. | |
| N-desmethyl Enzalutamide | N-desmethyl Enzalutamide (N-desmethyl MDV 3100) is the active Enzalutamide metabolite.It is the active metabolite of Enzalutamide. N-desmethyl Enzalutamide demonstrates primary and secondary pharmacodynamics of similar potency to Enzalutamide and circulates at approximately the same plasma concentrations as enzalutamide. Category: Active pharmaceutical ingredients. CAS No. 1242137-16-1. Product ID: API1242137161. Molecular formula: C20H14F4N4O2S. Mole weight: 450.41. |  |
| N-Desmethyl enzalutamide | N-desmethyl Enzalutamide is the active metabolite of Enzalutamide.N-desmethyl Enzalutamide is the active metabolite of Enzalutamide. N-desmethyl Enzalutamide demonstrates primary and secondary pharmacodynamics of similar potency to Enzalutamide and circulates at approximately the same plasma concentrations as enzalutamide[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Desmethyl MDV 3100. CAS No. 1242137-16-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-70002A. | |
| N-Desmethyl enzalutamide-d6 | N-desmethyl Enzalutamide-d6 is a deuterium labeled N-desmethyl Enzalutamide. N-desmethyl Enzalutamide is an active metabolite of Enzalutamide. N-desmethyl Enzalutamide is the active metabolite of Enzalutamide. N-desmethyl Enzalutamide demonstrates primary and secondary pharmacodynamics of similar potency to Enzalutamide and circulates at approximately the same plasma concentrations as enzalutamide[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Desmethyl MDV 3100-d6. CAS No. 2748567-63-5. Pack Sizes: 1 mg. Product ID: HY-70002AS. | |
| N-Desmethyl Enzalutamide-[d6] | N-Desmethyl Enzalutamide-[d6] is the labelled analogue of N-Desmethyl Enzalutamide, which is an impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: 4-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-bis(methyl-d3)-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide; N-Desmethyl Enzalutamide-d6; 4-[3-[4-Cyano-3-(trifluoromethyl)?phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluorobenzamide-d6; N-Desmethylenzalutamide-d6. Grade: >95%. CAS No. 2748567-63-5. Molecular formula: C20H8D6F4N4O2S. Mole weight: 456.45. | |
| N-Desmethyl galanthamine | N-Desmethyl galanthamine. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; (-)-N-Demethylgalanthamine; N-Norgalanthamine; Galantamine Impurity E. Grades: Highly Purified. CAS No. 41303-74-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H19NO3. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Galanthamine-O-methyl-d3 | A labeled metabolite of Galanthamine , a selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (8aS,10R,12aS)-1,2,3,4,8a,9-Hexahydro-7-(methoxy-d3)-10H-benzofuro[3a,3,2-ef][2]benzazepin-10-ol;(-)-N-Demethylgalanthamine-d3;N-Norgalanthamine-d3; Norgalantamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl ibandronate sodium | N-Desmethyl ibandronate sodium. Group: Biochemicals. Alternative Names: P, P'- [1-Hydroxy-3- (pentylamino) propylidene] bisphosphonic acid sodium salt. Grades: Highly Purified. CAS No. 953805-81-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H20NNaO7P2. US Biological Life Sciences. | Worldwide |
| N-Desmethyl imatinib | N - Desmethyl imatinib (Norimatinib) is an active metabolite of Imatinib (HY-15463), a selective c - Abl inhibitor, and a substrate of P - glycoprotein. N-Desmethyl imatinib binds to the c-Abl catalytic domain to prevent substrate phosphorylation, inhibits c-Abl-mediated α-synuclein activation and downstream inflammatory signaling pathways. N-Desmethyl imatinib induces apoptosis in K562 human leukemia cells. N-Desmethyl imatinib shows significantly elevated plasma levels in gastrointestinal stromal tumor (GIST) models with mild SARS-CoV-2 infection. N-Desmethyl imatinib can be used for the research of Parkinsons disease, gastrointestinal stromal tumor, and chronic myeloid leukemia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Norimatinib; Imatinib metabolite N-Desmethyl imatinib; CGP 74588. CAS No. 404844-02-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-G0017. | |
| N-Desmethyl imatinib | N-Desmethyl imatinib. Group: Biochemicals. Alternative Names: N- [4-Methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] -4- (1-piperazinylmethyl) -benzamide; N-Desmethyl gleevec; CGP-74588. Grades: Highly Purified. CAS No. 404844-02-6. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C28H29N7O. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Imatinib (CGP-74588) | A metabolite of Imatinib, a tyrosine kinase inhibitor which is highly specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Group: Biochemicals. Alternative Names: N-Desmethyl Gleevec, CGP-74588. Grades: Highly Purified. CAS No. 404844-02-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Imatinib-[d4] | N-Desmethyl Imatinib-[d4] is the labelled analogue of N-Desmethyl Imatinib, which is a metabolite of Imatinib. Synonyms: Desmethyl imatinib D4; N-Desmethyl Imatinib-d4; N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide-d4; N-Desmethyl Gleevec-d4; Norimatinib-d4; Imatinib EP Impurity C-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: C28H25D4N7O. Mole weight: 483.60. | |
| N-Desmethyl Imatinib-d8 | A deuterated metabolite of N-Desmethyl Imatinib, a tyrosine kinase inhibitor which is highly specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Group: Biochemicals. Alternative Names: N-Desmethyl Gleevec-d8. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Imatinib-[d8] | N-Desmethyl Imatinib-[d8] is a deuterated metabolite of gleevec, a tyrosine kinase inhibitor specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Synonyms: N-Desmethyl Imatinib D8; N-Desmethyl Gleevec-d8. Grade: ≥96% by HPLC; ≥98% atom D. CAS No. 1185103-28-9. Molecular formula: C28H21D8N7O. Mole weight: 487.64. | |
| N-Desmethyl Iomeprol | N-Desmethyl Iomeprol is an intermediate used in the preparation of Iomeprol (I730500), and x-ray contrast agent. Group: Biochemicals. Alternative Names: N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 77868-40-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Iomeprol Pentaacetate | N-Desmethyl Iomeprol Pentaacetate is an intermediate used in the preparation of Iomeprol (I730500), and x-ray contrast agent. Group: Biochemicals. Alternative Names: 5-[[2- (Acetyloxy) acetyl]amino]-N1, N3-bis[2, 3-bis (acetyloxy) propyl]-2, 4, 6-triiodo-1, 3-benzenedicarboxamide; 5-Acetoxyacetamido-N,N'-bis(2,3-diacetoxypropyl)-2,4,6-triiodoisophthalamide. Grades: Highly Purified. CAS No. 87785-51-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Ipronidazole | Ipronidazole derivative. A nitroimidazole with mutagenic properties. Group: Biochemicals. Alternative Names: 2-(1-Methylethyl)-5-nitro-1H-imidazole; 2-(1-Methylethyl)-4-nitro-1H-imidazole; 2-Isopropyl-4-nitroimidazole; 2-Isopropyl-5-nitroimidazole. Grades: Highly Purified. CAS No. 13373-32-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Ivabradine-[d4] Hydrochloride | N-Desmethyl Ivabradine-[d4] Hydrochloride is the labelled analogue of N-Desmethyl Ivabradine Hydrochloride, which is a metabolite of Ivabradine. Ivabradine can be used to treat chronic stable angina pectoris in patients with normal sinus rhythm. Synonyms: N-Desmethyl Ivabradine D4 Hydrochloride; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-3-benzazepin-2-one-d4 Hydrochloride; N-Demethylivabradine-d4 Hydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C26H30D4N2O5.HCl. Mole weight: 495.04. | |
| N-Desmethyl Ivabradine-[d6] Hydrochloride | N-Desmethyl Ivabradine-[d6] Hydrochloride is the labelled analogue of N-Desmethyl Ivabradine Hydrochloride, which is a metabolite of Ivabradine. Ivabradine can be used to treat chronic stable angina pectoris in patients with normal sinus rhythm. Synonyms: N-Desmethyl Ivabradine D6 Hydrochloride; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-3-benzazepin-2-one-d6 Hydrochloride; N-Demethylivabradine-d6 Hydrochloride. Grade: 98% by HPLC. CAS No. 1346600-74-5. Molecular formula: C26H29D6ClN2O5. Mole weight: 497.02. | |
| N-Desmethyl L-Ergothioneine-d6 Methyl Ester | Intermediate in the production of labeled L-Ergothioneine. Group: Biochemicals. Alternative Names: (S)-α-(Dimethylamino)-2,3-dihydro-2-thioxo-1H-imidazole-4-propanoic-d6 Acid Methyl Ester; N,N-Dimethyl-2-mercapto-L-histidine-d6 Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl L-ergothioneine methyl ester | N-Desmethyl L-ergothioneine methyl ester. Alternative Names: (S)-α-(Dimethylamino)-2,3-dihydro-2-thioxo-1H-imidazole-4-propanoic Acid Methyl Ester; N,N-Dimethyl-2-mercapto-L-histidine Methyl Ester. CAS No. 162138-71-8. Purity: 96%. Product ID: ACM162138718. Molecular formula: C9H15N3O2S. Mole weight: 229.30. IUPAC Name: methyl (2S)-2-(dimethylamino)-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Desmethyl L-ergothioneine methyl ester | N-Desmethyl L-ergothioneine methyl ester. Group: Biochemicals. Alternative Names: (S)-a-(Dimethylamino)-2,3-dihydro-2-thioxo-1H-imidazole-4-propanoic acid methyl ester; N,N-Dimethyl-2-mercapto-L-histidine methyl ester. Grades: Highly Purified. CAS No. 162138-71-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H15N3O2S. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Loperamide | A metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-N-methyl-α,α-diphenyl-1-piperidinebutanamide; R 20905. Grades: Highly Purified. CAS No. 66164-07-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Loperamide-d3 | A labeled metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-N-(methyl-d3)-α,α-diphenyl-1-piperidinebutanamide; R 20905-d3. Grades: Highly Purified. CAS No. 1189488-17-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Loperamide-[d3] | N-Desmethyl Loperamide-[d3] is the labelled analogue of N-Desmethyl Loperamide, which is a metabolite of Loperamide. Loperamide is an improved PET radiotracer for imaging P-gp function. Uses: A labelled metabolite of loperamide; a new and improved pet radiotracer for imaging p-gp function. Synonyms: N-Desmethyl Loperamide D3. Grade: 95% atom D. CAS No. 1189488-17-2. Molecular formula: C28H28D3ClN2O2. Mole weight: 466.03. | |
| N-Desmethyl Mifepristone-[d3] | N-Desmethyl Mifepristone-[d3] is the labelled analogue of N-Demethyl Mifepristone, which is a metabolite of Mifepristone. Mifepristone is a medication used for medical abortion. Synonyms: N-Desmethyl Mifepristone D3; (11β,17β)-17-Hydroxy-11-[4-(methyl-d3-amino)phenyl]-17-(1-propyn-1-yl)-estra-4,9-dien-3-one; N-Desmethyl-RU 486-d3. Grade: > 95%. Molecular formula: C28H30D3NO2. Mole weight: 418.59. | |
| N-Desmethyl Nefopam | N-Desmethyl Nefopam is the main metabolite of Nefopam (N389418), which is a non-opioid non-steroidal centrally acting analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 46868-19-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H17NO, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Nefopam-[d4] Hydrochloride | N-Desmethyl Nefopam-[d4] Hydrochloride is the labelled analogue of N-Desmethyl Nefopam Hydrochloride, which is an impurity of Nefopam. Nefopam is a centrally-acting but non-opioid analgesic drug by blocking voltage-gated sodium channel and inhibition of serotonin, dopamine and noradrenaline reuptake. Synonyms: N-Desmethyl Nefopam D4 Hydrochloride; N-Desmethylnefopam-D4 Hydrochloride; Nornefopam-D4 Hydrochloride. Grade: >95%. Molecular formula: C16H13D4NO.HCl. Mole weight: 279.80. | |
| N-Desmethyl-N-ethyl diazepam | N-Desmethyl-N-ethyl diazepam. Group: Biochemicals. Alternative Names: 7-Chloro-1-ethyl-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one; 7-Chloro-1-ethyl-5-phenyl-1, 3-dihydrobenzo[e][1, 4]diazepin-2-one; N-Ethylnordiazepam. Grades: Highly Purified. CAS No. 5571-65-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H15ClN2O. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Netupitant-[d6] | N-Desmethyl Netupitant-[d6] is the labelled analogue of N-Desmethyl Netupitant, which is a derivative of Netupitant. Netupitant is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: N-Desmethyl Netupitant D6; N,α,α-Trimethyl-N-[4-(2-methylphenyl)-6-(1-piperazinyl)-3-pyridinyl]-3,5-bis(trifluoromethyl)-benzeneacetamide-d6; 2-[3,5-Bis(trifluoromethyl)phenyl]-N-methyl-N-[6-(piperazin-1-yl)-4-o-tolylpyridin-3-yl]isobutyramide-d6. Grade: >98%. CAS No. 2070015-21-1. Molecular formula: C29H24D6F6N4O. Mole weight: 570.60. | |
| N-Desmethyl olopatadine | N-Desmethyl olopatadine. Group: Biochemicals. Alternative Names: (11Z) -6, 11-Dihydro-11-[3- (methylamino) propylidene]dibenz[b, e]oxepin-2-acetic acid; N-Mono-demethyl-KW-4679 (M1). Grades: Highly Purified. CAS No. 113835-92-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H21NO3. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Olopatadine Methyl Ester Trifluoroacetic Acid | Olopatadine metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl paroxol | N-Desmethyl paroxol. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol; (3S-trans)-4-(4-Fluorophenyl)-3-piperidinemethanol; (3S,4R)-(-)-4-(4-Fluorophenyl)-3-piperidinemethanol. Grades: Highly Purified. CAS No. 125224-43-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H16FNO. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Paroxol Hydrochloride | N-Desmethyl Paroxol is a metabolite of Paroxetine , also an intermediate for the production of the antidepressant Paroxetine. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S-trans)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S,4R)-(-)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S, 4R) -4- (4-Fluorophenyl) piperidine-3-methanol Hydrochloride. Grades: Highly Purified. CAS No. 220548-73-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl perazine | N-Desmethyl perazine. Group: Biochemicals. Alternative Names: 10-[3-(1-Piperazinyl)propyl]-10H-phenothiazine; 10- (3-Piperazinylpropyl) phenothiazine; Demethylperazine. Grades: Highly Purified. CAS No. 3240-48-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H23N3S. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Pimavanserin | N-Desmethyl Pimavanserin (AC-279) is the active metabolite of Pimavanserin, a 5-HT2A receptor inverse agonist, which is used in the treatment of sleep disorders such as insomnia. Category: Active pharmaceutical ingredients. CAS No. 639863-77-7. Product ID: API639863777. Molecular formula: C24H32FN3O2. Mole weight: 413.53. | |
| N-Desmethyl pirenzepine | N-Desmethyl pirenzepine. Group: Biochemicals. Alternative Names: 5,11-Dihydro-11-(1-piperazinylacetyl)-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one; LS 822. Grades: Highly Purified. CAS No. 63257-31-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H19N5O2. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Prochlorperazine-[d8] Dimaleate | An isotope labelled metabolite of Prochlorperazine. Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents which are used for the antiemetic treatment of nausea and vertigo. Synonyms: 2-Chloro-10-[3-(1-piperazinyl)propyl]-phenothiazine-d8 Dimaleate. Grade: > 95%. CAS No. 1246817-68-4. Molecular formula: C27H22D8ClN3O8S. Mole weight: 600.11. | |
| 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 | 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 |
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