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| Product | Description | |
|---|---|---|
| N-Desformyl-4-desacetyl Vincristine Disulfate Salt | Derivative of an antitumor alkaloid. Group: Biochemicals. Alternative Names: O4-Deacetyl-1-demethyl-vincaleukoblastine Disulfate Salt; Desacetyl Desformyl Vincristine Disulfate Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 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 | N-Deshydroxyethyl dasatinib. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide;N-Deshydroxyethyl Dasatinib;Dasatinib metabolite M4. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 910297-51-7. Molecular formula: C20H22ClN7OS. Product ID: ACM910297517. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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 | N-Desmethyl-4'-hydroxy tamoxifen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(1Z)-1-[[4-[2-(Methylamino)ethoxy]phenyl]phenylmethylene]propyl]phenol; (Z)-4-[1-[[4-[2-(Methylamino)ethoxy]phenyl]phenylmethylene]propyl]phenol. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 170171-12-7. Molecular formula: C25H27NO2. Mole weight: 373.49. Purity: 0.96. IUPACName: 4-[1-[4-[2-(methylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol. Product ID: ACM170171127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(approx. 1:1 e/z mixture) | N-Desmethyl-4-hydroxy tamoxifen(approx. 1:1 e/z mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol;4OHNDtam;E/Z Endoxifen;N-Desmethyl-4-hydroxy Tamoxifen (approx. 1:1 E/Z Mixture);4-hydroxy-N-desmethyltamoxifen;4-[(E)-1-[4-(2-methylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol;4-[(Z)-1-. Product Category: Heterocyclic Organic Compound. Appearance: Brown Foam. CAS No. 110025-28-0. Molecular formula: C25H27NO2. Mole weight: 373.493. Product ID: ACM110025280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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. | |
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