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| Product | Description | |
|---|---|---|
| N-Desmethyl Apalutamide | N-Desmethyl Apalutamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)-2-fluorobenzamide. CAS No. 1332391-11-3. Molecular formula: C20H13F4N5O2S. Mole weight: 463.07. Catalog: APB1332391113. |  |
| N-Desmethyl Asenapine α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) | N-Desmethyl Asenapine α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) is a metabolite of Asenpine (A788000), an combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N-Desmethyl Asenapine-[d4] Hydrochloride | N-Desmethyl Asenapine-[d4] Hydrochloride is the labelled analogue of N-Desmethyl Asenapine, which is a metabolite of Asenapine. Uses: Labelled asenapine (a788000) metabolite. Synonyms: N-Desmethyl Asenapine-d4 Hydrochloride. Grade: 95% atom D. CAS No. 1246820-54-1. Molecular formula: C16H11D4Cl2NO. Mole weight: 312.23. |  |
| N-Desmethyl Asenapine-d4 Hydrochloride. | Labeled 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-d4 Hydrochloride. Grades: Highly Purified. CAS No. 1246820-54-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-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 (-)-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 (2, 2-Dimethyl-7-[ (1-naphthalenylmethyl) amino]- (5E) -5-hepten-3-ynoic Acid) | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-7-[ (1-naphthalenylmethyl) amino]- (5E) -5-hepten-3-ynoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. 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-Desmethylcarboxy Terbinafine-d7, Methyl Ester (2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid, Methyl Ester) | A deuterated intermediate in the synthesis of the 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, Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethylcitalopram-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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-Desmethylcitalopram hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-Desmethyl Clarithromycin | A metabolite of clarithromycin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-Desmethylclobazam-8-chloro isomer-13C6 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. Group: Signaling pathways. Alternative Names: Desmethylclomipramine hydrochloride; Norclomipramine hydrochloride. CAS No. 29854-14-6. Pack Sizes: 10 mM * 1 mL; 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-Desmethylclomipramine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 ( EC 50 =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. Group: Signaling pathways. Alternative Names: Norclozapine; Desmethylclozapine; Normethylclozapine. CAS No. 6104-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-G0021. | |
| N-Desmethylcyclobenzaprine-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-Desmethylcyclobenzaprine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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-Desmethyldiltiazem hydrochloride | N-Desmethyldiltiazem hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DESMETHYLDILTIAZEM, HYDROCHLORIDE;N-DemethyldiltiazemN-Monodesmethyldiltiazem,HCl;?N-Monodesmethyldiltiazem;(2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one Monohydrochloride;N-Demethyldiltiaz. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 130606-60-9. Molecular formula: C21H24N2O4S.HCl. Mole weight: 436.95. Product ID: ACM130606609. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Desmethyl Diltiazem Hydrochloride | N-Desmethyl Diltiazem Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diltiazem Hydrochloride Imp. D (EP), Diltiazem Hydrochloride Imp. D (EP) as Hydrochloride, (2S,3S)-2-(4-Methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate Hydrochloride, Diltiazem Imp. D (EP), N-Desmethyl-diltiazem Hydrochloride. CAS No. 130606-60-9. IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride. Molecular formula: C21H24N2O4S.ClH. Mole weight: 436.95. Catalog: APS130606609. SMILES: Cl.CNCCN1C(=O)[C@H](OC(=O)C)[C@@H](Sc2ccccc12)c3ccc(OC)cc3. Format: Neat. | |
| 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-Desmethyldoxepin-D3 hydrochloride solution | cis/trans, 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-Desmethyl Droloxifene (contains up to 5% Z isomer) | A metabolite of Droloxifene. Group: Biochemicals. Alternative Names: 3-[ (1E) -1-[4-[2- (Methylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-phenol; N-Desmethyldroloxifene; K 106; N-Desmethyl-3-Hydroxytamoxifen. Grades: Highly Purified. CAS No. 83647-33-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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. Group: Signaling pathways. Alternative Names: N-desmethyl MDV 3100. CAS No. 1242137-16-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-70002A. | |
| 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-Desmethylflunitrazepam-d4 | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-Desmethylflunitrazepam solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 Ibandronate Sodium | N-Desmethyl Ibandronate Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phosphonic acid, P,P'-[1-hydroxy-3-(pentylamino)propylidene]bis-, sodium salt (1:1), N-Desmethylibandronate Sodium. CAS No. 953805-81-7. Pack Sizes: 10MG. IUPAC Name: sodium;hydroxy-[1-hydroxy-3-(pentylamino)-1-phosphonopropyl]phosphinate. Molecular formula: C8H20NO7P2.Na. Mole weight: 327.18. Catalog: APS953805817. SMILES: [Na+].CCCCCNCCC(O)(P(=O)(O)O)P(=O)(O)[O-]. Format: Neat. Shipping: Dry ice. | |
| N-Desmethyl imatinib | N-Desmethyl imatinib (Norimatinib) is a metabolite of Imatinib (HY-15463). Imatinib is a multi-target inhibitor of v-Abl, c-Kit and PDGFR [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Norimatinib; Imatinib metabolite N-Desmethyl imatinib. CAS No. 404844-02-6. Pack Sizes: 10 mM * 1 mL; 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 Imatinib (Piperidine)-1-oxide Hydrochloride | N-Desmethyl Imatinib (Piperidine)-1-oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002500. Format: Neat. | |
| 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 Itopride Hydrochloride | N-Desmethyl Itopride Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002502. Format: Neat. | |
| 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. 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. | |
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