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| Product | Description | |
|---|---|---|
| N-Deshydroxy ciclopirox | N-Deshydroxy ciclopirox. Group: Biochemicals. Alternative Names: 6-Cyclohexyl-4-methyl-2(1H)-pyridinone; 6-Cyclohexyl-4-methyl-2(1H)-pyridone. Grades: Highly Purified. CAS No. 67587-24-0. Pack Sizes: 250mg. Molecular Formula: C12H17NO. US Biological Life Sciences. |  Worldwide |
| N-Deshydroxyethyl Dasatinib | A metabolite of Dasatinib. Used in the treatment of cancers and immune diseases. Group: Biochemicals. Alternative Names: N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide; Dasatinib metabolite M4. Grades: Highly Purified. CAS No. 910297-51-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Deshydroxyethyl Dasatinib | N-Deshydroxyethyl Dasatinib (N-Deshydroxyethyl BMS-354825) is a metabolite of Dasatinib, Dasatinib is a multi-kinase inhibitor that potently inhibits Bcr-Abl, Src family and platelet-derived growth factor receptor kinases. N-Deshydroxyethyl Dasatinib can be used in cancer and immune disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Deshydroxyethyl BMS-354825. CAS No. 910297-51-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107447. |  |
| N-Deshydroxyethyl Dasatinib-d8 | A labeled metabolite of Dasatinib. Used in the treatment of cancers and immune diseases. Group: Biochemicals. Alternative Names: N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl-d8)-4-pyrimidinyl]amino]-5-thiazolecarboxamide; Dasatinib Metabolite M4-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Deshydroxyethyl Dasatinib-[d8] | N-Deshydroxyethyl Dasatinib-[d8] is the labelled analogue of N-Deshydroxyethyl Dasatinib, which is a metabolite of Dasatinib. Synonyms: N-Deshydroxyethyl Dasatinib D8; N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl-d8)-4-pyrimidinyl]amino]-5-thiazolecarboxamide; Dasatinib Metabolite M4-d8. Grade: ≥97% by HPLC; ≥98% atom D. CAS No. 1189998-96-6. Molecular formula: C20H14D8ClN7OS. Mole weight: 452.00. |  |
| N-Desisobutyl-N-propyl rifabutin | N-Desisobutyl-N-propyl rifabutin. Group: Biochemicals. Alternative Names: 1',4-Didehydro-1-deoxy-1,4-dihydro-1-oxo-5'-propylrifamycin XIV. Grades: Highly Purified. CAS No. 75903-10-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H60N4O11. US Biological Life Sciences. | Worldwide |
| N-Desisopropyl metoprolol | N-Desisopropyl metoprolol. Group: Biochemicals. Alternative Names: 1-Amino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol; H 98/52. Grades: Highly Purified. CAS No. 74027-60-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H19NO3. US Biological Life Sciences. | Worldwide |
| N-Desisopropyl pentisomide | N-Desisopropyl pentisomide. Group: Biochemicals. Alternative Names: a-[2-[ (1-Methylethyl) amino]ethyl]-a- (2-methylpropyl) -2-pyridineacetamide; CM 40534. Grades: Highly Purified. CAS No. 106132-93-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H27N3O. US Biological Life Sciences. | Worldwide |
| N-Desmethyl 3-Hydroxy Mepivacaine | Mepivacaine derivative. A metabolite of Ropivacaine and Lidocaine. Group: Biochemicals. Alternative Names: N-(3-Hydroxy-2,6-dimethylphenyl)-2-piperidinecarboxamide. Grades: Highly Purified. CAS No. 247061-17-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl 4-Benzyloxy Toremifene Hydrochloride | Toremifene derivative. A triphenylalkene derivative with anti-estrogenic, and anti-tumor properties. Group: Biochemicals. Alternative Names: 2-[4-[4-Chloro-2-phenyl-1-[4-(phenylmethoxy)phenyl]-1-butenyl]phenoxy]-N-methyl-ethanamine Hydrochloride. Grades: Highly Purified. CAS No. 176671-80-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl-4-hydroxy Tamoxifen | A metabolite of Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1Z) -1- [ [4- [2- (Methylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; (Z) -4- [1- [ [4- [2- (Methylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol. Grades: Highly Purified. CAS No. 170171-12-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl-4-hydroxytamoxifen (1:1 E/Z Mixture) (E/Z Endoxifen) | A metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: E/Z Endoxifen, 4OHNDtam, 4-[1-[4-[2- (methylamino) ethoxy]phenyl]-2-phenyl-1-butenyl]phenol. Grades: Highly Purified. CAS No. 110025-28-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl-4-hydroxy Tamoxifen-d3 (E/Z Mixture) | A labeled metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1E / Z) -1- [ [4- [2- (Methylamino-d3) ethoxy] phenyl] phenylmethylene] propyl] phenol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl-4-hydroxy Tamoxifen-d5 β-D-Glucuronide (E/Z Mixture) | A novel active labeled metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: 4-[1-[4-[2- (Methylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl-d5 β-D-Glucopyranosiduronic Acid; (E/Z)-Endoxifen Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl-4-hydroxy Tamoxifen-[d5] (E/Z Mixture) | N-Desmethyl-4-hydroxy Tamoxifen-[d5] (E/Z Mixture) is the labelled analogue of N-Desmethyl-4-hydroxy Tamoxifen (E/Z Mixture), which is an impurity of Tamoxifen. Tamoxifen is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: N-Desmethyl-4-hydroxy Tamoxifen-d5 (1:1 E/Z Mixture); 4-[1-[4-[2-(Methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl-d5]phenol; (E/Z)-Endoxifen-d5. Grade: 96%. CAS No. 1584173-54-5. Molecular formula: C25H22D5NO2. Mole weight: 378.52. | |
| N-Desmethyl-4-hydroxy Tamoxifen-d5 Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester (E/Z Mixture) | Protected, labeled Tamoxifen metabolite. Group: Biochemicals. Alternative Names: 4-[1-[4-[2- (Methylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl-d5 Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester; (E/Z)-Endoxifen-d5 Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl-4-hydroxytamoxifen-ethyl-d5 (1:1 E/Z Mixture) (E/Z Endoxifen-d5) | A labeled metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: E/Z Endoxifen-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl-4-hydroxy Tamoxifen (E/Z Mixture) | A metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1E / Z) -1- [ [4- [2- (Methylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl 8-Chloro-5H-dibenzo[b, e][1, 4]diazepine Clozapine-d8 | N-Desmethyl 8-Chloro-5H-dibenzo[b, e][1, 4]diazepine Clozapine-d8. Group: Biochemicals. Alternative Names: 11, 11'-(1, 4-Piperazinediyl)bis[8-chloro-5H-dibenzo[b, e][1, 4]diazepine-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H16D8Cl2N6, Molecular Weight: 547.51. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Almotriptan | Almotriptan metabolite. Group: Biochemicals. Alternative Names: 1-[[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]-pyrrolidine; N-Methyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-indole-3-ethanamine. Grades: Highly Purified. CAS No. 334981-12-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N'-Desmethyl amonafide | N'-Desmethyl amonafide. Group: Biochemicals. Alternative Names: 5-Amino-2-[2-(methylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione. Grades: Highly Purified. CAS No. 114991-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H15N3O2. US Biological Life Sciences. | Worldwide |
| N-Desmethyl-Apalutamide | N-Desmethyl Apalutamide is an active metabolite of Apalutamide. N-Desmethyl Apalutamide is a less potent antagonist of the androgen receptor and is responsible for one-third of the activity of Apalutamide. The formation of N-Desmethyl Apalutamide mediated predominantly by CYP2C8 and CYP3A4. N-Desmethyl Apalutamide is moderate to strong CYP3A4 and CYP2B6 inducer and has an excellent plasma-proteins bound concentration[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1332391-11-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135331. | |
| N-Desmethyl-Apalutamide | N-Desmethyl-Apalutamide is a less potent antagonist of the androgen receptor, is an active Apalutamide metabolite. Category: Active pharmaceutical ingredients. CAS No. 1332391-11-3. Product ID: API1332391113. Molecular formula: C20H13F4N5O2S. Mole weight: 463.41. |  |
| 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 (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 (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-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 (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 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. 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 | 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 (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 |
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