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| Product | Description | |
|---|---|---|
| N-Desethyl Sunitinib | N-Desethyl Sunitinib is a major and pharmacologically active metabolite of the tyrosine kinase inhibitor and anticancer drug Sunitinib. Sunitinib also inhibits cellular receptor phosphorylation of FLT3, RET and CSF-1R. Sunitinib exhibits antiangiogenic and antitumor activity in multiple xenograft models. Synonyms: SU11662; SU 11662; SU-11662. Grades: >98%. CAS No. 356068-97-8. Molecular formula: C20H23FN4O2. Mole weight: 370.42. |  |
| N-Desethyl Sunitinib-d5 | A labeled metabolite of Sunitinib. Group: Biochemicals. Alternative Names: N-[2-(Ethylamino-d5)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N-Desethyl Vardenafil | N-Desethyl Vardenafil is a metabolite of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-piperazine. CAS No. 448184-46-1. Molecular formula: C21H28N6O4S. Mole weight: 460.56. | |
| N-Desethyl Vardenafil | A metabolite of Vardenafil, a phsphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 is a metabolite of Dasatinib. Synonyms: N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide; Dasatinib metabolite M4. Grades: > 95%. CAS No. 910297-51-7. Molecular formula: C20H22ClN7OS. Mole weight: 443.95. | |
| 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-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-Desisopropyl pentisomide | Heterocyclic Organic Compound. Alternative Names: α-[2-[(1-Methylethyl)amino]ethyl]-α-(2-methylpropyl)-2-pyridineacetamide; CM 40534. CAS No. 106132-93-8. Molecular formula: C16H27N3O. Mole weight: 277.41. Purity: 0.96. IUPACName: 4-methyl-2-[2-(propan-2-ylamino)ethyl]-2-pyridin-2-ylpentanamide. Canonical SMILES: CC(C)CC(CCNC(C)C)(C1=CC=CC=N1)C(=O)N. Density: 1.007g/cm³. Catalog: ACM106132938. |  |
| N-Desmethyl 13(4-C,4-O-methylene)-pyranosyl Azithromycin | N-Desmethyl 13(4-C,4-O-methylene)-pyranosyl Azithromycin is an antibiotic, used in the synthesis, stereochemical assignment and antibacterial structure-activity of a novel series of C-4'' modified aza-macrolides, a natural product. Synonyms: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10-trihydroxy-13-[[(3S,4S,6R,8R)-8-methoxy-4,8-dimethyl-1,5-dioxaspiro[2.5]oct-6-yl]oxy]-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. CAS No. 217500-75-9. Molecular formula: C38H70N2O12. Mole weight: 746.97. | |
| 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(approx. 1:1 e/z mixture) | Heterocyclic Organic Compound. 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-. CAS No. 110025-28-0. Molecular formula: C25H27NO2. Mole weight: 373.493. Appearance: Brown Foam. Catalog: ACM110025280. | |
| 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 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 4-hydroxy toremifene | Heterocyclic Organic Compound. Alternative Names: 4-[(1Z)-4-Chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. CAS No. 125618-41-9. Molecular formula: C25H26ClNO2. Mole weight: 407.93. Purity: 0.96. IUPACName: 4-[(Z)-4-chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol. Canonical SMILES: CNCCOC1=CC=C (C=C1)C (=C (CCCl)C2=CC=CC=C2)C3=CC=C (C=C3)O. Density: 1.161g/cm³. Catalog: ACM125618419. | |
| N-Desmethyl 4-Hydroxy Toremifene | One of the impurities of Toremifene, which has been found to be effective as an antiestrogen as well as antineoplastic agent. Synonyms: 4-[(1Z)-4-Chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol Hydrochloride. CAS No. 125618-41-9. Molecular formula: C25H27Cl2NO2. Mole weight: 444.39. | |
| 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 | A metabolite of Almotriptan. Synonyms: 1-[[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]-pyrrolidine; N-Methyl-5-[(1-pyrrolidinylsulfonyl)methyl]-indole-3-ethanamine. Grades: > 95%. CAS No. 334981-12-3. Molecular formula: C16H23N3O2S. Mole weight: 321.44. | |
| 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 Almotriptan Malate | N-Desmethyl Almotriptan Malate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 334981-12-3 (free base); N,N-dimethyl-2-(5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)ethan-1-amine, 2-hydroxysuccinate. Molecular Formula: C16H23N3O2S·C4H6O5. Mole Weight: 455.53. Catalog: APB03224. |  |
| N-Desmethyl Alosetron | A derivative of Alosetron. Synonyms: 2,3,4,5-Tetrahydro-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1H-pyrido[4,3-b]indol-1-one; 2,3,4,5-Tetrahydro-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one. Grades: > 95%. CAS No. 122852-63-5. Molecular formula: C16H16N4O. Mole weight: 280.33. | |
| N-Desmethylamitriptyline Triisopropyl-β-D-Glucronide Methyl Ester | N-Desmethylamitriptyline Triisopropyl-B-D-Glucronide Methyl Ester is an metabolite of Amitriptyline, a tricyclic antidepressant used for mental disorders treatment including anxiety, psychosis, attention deficit hyperactivity disorder and bipolar disorder. Molecular formula: C28H49NO9. Mole weight: 663.8. | |
| N-Desmethylamonafide | Heterocyclic Organic Compound. Alternative Names: N-Desmethylamonafide. CAS No. 114991-16-1. Molecular formula: C15H15N3O2. Mole weight: 269.298500 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-[2- (methylamino) ethyl]benzo[de]isoquinoline-1, 3-dione. Canonical SMILES: CNCCN1C (=O)C2=CC=CC3=CC (=CC (=C32)C1=O)N. Density: 1.334g/cm³. Catalog: ACM114991161. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole Hydrochloride. CAS No. 1170701-78-6. Molecular formula: C16H14ClNO.HCl. Mole weight: 308.2. Appearance: Off-White Solid. Purity: 0.96. IUPACName: N-Desmethyl Asenapine Hydrochloride. Canonical SMILES: C1C2C (CN1)C3=C (C=CC (=C3)Cl)OC4=CC=CC=C24. Cl. Catalog: ACM1170701786. | |
| N-Desmethyl Asenapine | A metabolite of Asenapine. Synonyms: 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole,5-chloro-2,3,3a,12b-tetrahydro-, (3aR,12bR)-rel-; 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole,5-chloro-2,3,3a,12b-tetrahydro-, trans-; Asenapine metabolite PC19. Grades: > 95%. CAS No. 128915-56-0. Molecular formula: C16H14ClNO. Mole weight: 271.74. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 1246820-54-1. Molecular formula: C16H11D4Cl2NO. Mole weight: 312.23. Appearance: White Solid. Purity: 0.96. IUPACName: N-Desmethyl Asenapine-d4 Hydrochloride. Canonical SMILES: C1C2C (CN1)C3=C (C=CC (=C3)Cl)OC4=CC=CC=C24. Cl. Catalog: ACM1246820541. | |
| 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 Hydrochloride | A metabolite of Asenapine. Synonyms: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole Hydrochloride. Grades: 95%. CAS No. 1170701-78-6. Molecular formula: C16H14ClNO.HCl. Mole weight: 308.20. | |
| 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-Desmethylatomoxetine | N-Desmethylatomoxetine is an intermediate in the synthesis of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (R)-3-phenyl-3-(o-tolyloxy)propan-1-amine; (γR)-γ-(2-Methylphenoxy)benzenepropanamine; Benzenepropanamine, γ-(2-methylphenoxy)-, (γR)-; (3R)-3-(2-Methylphenoxy)-3-phenyl-1-propanamine. CAS No. 435293-68-8. Molecular formula: C16H19NO. Mole weight: 241.33. | |
| N-Desmethyl Atomoxetine HCl | N-Desmethyl Atomoxetine HCl is a metabolite of Atomoxetine. It is dual-acting serotonin-norepinephrine reuptake inhibitor and NMDA antagonists for treatment of genitourinary disorders. Synonyms: Desmethyl Atomoxetine Hydrochloride; γ-(2-Methylphenoxy)benzenepropanamine Hydrochloride. Grades: > 95%. CAS No. 881995-46-6. Molecular formula: C16H20NOCl. Mole weight: 277.79. | |
| 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 | N-Desmethyl Azelastine is the main metabolite of Azelastine. Azelastine is a potent, selective and second-generation histamine antagonist. It inhibits histamine via competing with histamine for the H1 receptor. Synonyms: Desmethylazelastine; 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone; Azelastine Hydrochloride Impurity. Grades: > 95%. CAS No. 47491-38-3. Molecular formula: C21H22ClN3O. Mole weight: 367.88. | |
| N-Desmethyl Azelastine (Azelastine Impurity 20) | N-Desmethyl Azelastine (Azelastine Impurity 20). Uses: For analytical and research use. Group: Impurity standards. 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 bendamustine | N-desmethyl bendamustine is an impurity of bendamustine, a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: nor-Bendamustine; 4-[6-[bis(2-chloroethyl)amino]-1H-benzimidazol-2-yl]butanoic acid. Grades: ≥95%. CAS No. 41515-13-3. Molecular formula: C15H19Cl2N3O2. Mole weight: 344.24. | |
| N-Desmethyl Benztropine Hydrochloride | N-Desmethyl Benztropine Hydrochloride is an analog of Benzotropine. Synonyms: endo-3-(Diphenylmethoxy)-8-azabicyclo[3.2.1]octane Hydrochloride; 3α-(Diphenylmethoxy)-1αH,5αH-nortropane Hydrochloride. Grades: > 95%. CAS No. 25471-67-4. Molecular formula: C20H24NOCl. Mole weight: 329.87. | |
| 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-(-)-cis-Tramadol | | |
| N-Desmethyl-(+)-cis-Tramadol | | |
| N-Desmethyl Citalopram-D4 Oxalate | N-Desmethyl Citalopram-D4 Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62498-68-4. Molecular Formula: C21H21FN2O5. Mole Weight: 400.41. Catalog: APB62498684. | |
| N-Desmethyl Citalopram Oxalate | An impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Synonyms: N-Desmethyl Citalopram Oxalate salt; Desmethylcitalopram oxalate; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile oxalate. CAS No. 62498-68-4. Molecular formula: C21H21FN2O5. Mole weight: 400.4. | |
| N-Desmethyl clarithromycin | Heterocyclic Organic Compound. CAS No. 101666-68-6. Molecular formula: C37H67NO13. Mole weight: 733.93. Appearance: White to Off-White Solid. Catalog: ACM101666686. | |
| 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. Grades: >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. 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 | N-Desmethyl Clomipramine Hydrochloride is a metabolite of Clomipramine. Synonyms: 3-Chloro-10,11-dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; Chlordesipramine Hydrochloride; Demethylchlorimipramine Hydrochloride; Norchlorimipramine Hydrochloride; Norclomipramine Hydrochloride. Grades: > 95%. CAS No. 29854-14-6. Molecular formula: C18H22Cl2N2. Mole weight: 337.29. | |
| 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 |
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