Alfa Chemistry Analytical Products - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Moxifloxacin Impurity 46 | Moxifloxacin Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1932499-97-2. Molecular Formula: C8H16N2. Mole Weight: 140.23. Catalog: APB1932499972. |  |
| Moxifloxacin Impurity 51 | Moxifloxacin Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395056-41-3. Molecular Formula: C21H22FN3O5. Mole Weight: 415.42. Catalog: APB1395056413. | |
| Moxifloxacin Impurity 56 | Moxifloxacin Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1928753-99-4. Molecular Formula: C21H22FN3O5. Mole Weight: 415.42. Catalog: APB1928753994. | |
| Moxifloxacin Impurity 63 | Moxifloxacin Impurity 63. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128740-13-6. Molecular Formula: C14H16N2O2. Mole Weight: 244.29. Catalog: APB128740136. | |
| Moxifloxacin Impurity 65 | Moxifloxacin Impurity 65. Uses: For analytical and research use. Group: Impurity standards. CAS No. 172602-81-2. Molecular Formula: C9H6ClF3O2. Mole Weight: 238.59. Catalog: APB172602812. | |
| Moxifloxacin Impurity 67 | Moxifloxacin Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1430075-14-1. Molecular Formula: C10H16ClNO3. Mole Weight: 233.69. Catalog: APB1430075141. | |
| Moxifloxacin Impurity 69 | Moxifloxacin Impurity 69. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1430075-08-3. Molecular Formula: C18H26N2O2. Mole Weight: 302.41. Catalog: APB1430075083. | |
| Moxifloxacin Impurity 75 | Moxifloxacin Impurity 75. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141290-02-0. Molecular Formula: C15H13F2NO4. Mole Weight: 309.26. Catalog: APB141290020. | |
| Moxifloxacin Impurity 80 | Moxifloxacin Impurity 80. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133492-64-5. Molecular Formula: C8H3F4NO3. Mole Weight: 237.11. Catalog: APB133492645. | |
| Moxifloxacin Impurity 87 | Moxifloxacin Impurity 87. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395471-03-0. Molecular Formula: C21H24FN3O5. Mole Weight: 417.44. Catalog: APB1395471030. | |
| Moxifloxacin Impurity 89 | Moxifloxacin Impurity 89. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151213-40-0. Molecular Formula: C7H14N2. Mole Weight: 126.2. Catalog: APB151213400. | |
| Moxifloxacin Impurity 91 | Moxifloxacin Impurity 91. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-3-hydroxy-8-methoxyquinolin-4(1H)-one. CAS No. 1395471-18-7. Molecular Formula: C20H24FN3O3. Mole Weight: 373.42. Catalog: APB1395471187. | |
| Moxifloxacin Impurity A HCl | Moxifloxacin Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151282-23-4. Molecular Formula: C20H21F2N3O3·HCl. Mole Weight: 425.86. Catalog: APB151282234. | |
| Moxifloxacin Impurity A (Moxifloxacin hydrochloride EP impurity A) | Moxifloxacin Impurity A (Moxifloxacin hydrochloride EP impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 151213-15-9. Molecular Formula: C20H21F2N3O3. Mole Weight: 389.4. Catalog: APB151213159. | |
| Moxifloxacin Impurity G | Moxifloxacin Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112811-71-9. Molecular Formula: C16H15F2NO4. Mole Weight: 323.29. Catalog: APB112811719. | |
| Moxifloxacin Impurity I | Moxifloxacin Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139693-52-0. Molecular Formula: C19H17F2NO8. Mole Weight: 425.34. Catalog: APB139693520. | |
| Moxifloxacin Impurity J | Moxifloxacin Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. CAS No. 112811-72-0. Molecular Formula: C14H11F2NO4. Mole Weight: 295.24. Catalog: APB112811720. | |
| Moxifloxacin Impurity L | Moxifloxacin Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid. CAS No. 172426-88-9. Molecular Formula: C14H13FN2O4. Mole Weight: 292.26. Catalog: APB172426889. | |
| Moxifloxacin Impurity Q | Moxifloxacin Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329836-33-0. Molecular Formula: C16H15F2NO4. Mole Weight: 323.3. Catalog: APB1329836330. | |
| Moxifloxacin Impurity U | Moxifloxacin Impurity U. Uses: For analytical and research use. Group: Impurity standards. CAS No. 172602-83-4. Molecular Formula: C17H17F2NO4. Mole Weight: 337.32. Catalog: APB172602834. | |
| Moxifloxacin Impurity V | Moxifloxacin Impurity V. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112811-67-3. Molecular Formula: C15H15F3O6. Mole Weight: 348.27. Catalog: APB112811673. | |
| Moxifloxacin Impurity Z | Moxifloxacin Impurity Z. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 154093-72-8. Molecular Formula: C13H9F2NO4. Mole Weight: 281.21. Catalog: APB154093728. | |
| Moxifloxacin RR-Isomer HCl | Moxifloxacin RR-Isomer HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394029-14-1. Molecular Formula: C21H25ClFN3O4. Mole Weight: 437.9. Catalog: APB1394029141. | |
| Moxonidine-D4 | Moxonidine-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794811-52-1. Molecular Formula: C9H8D4ClN5O. Mole Weight: 245.7. Catalog: APB1794811521. | |
| Mupirocin EP Impurity F | Mupirocin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167842-64-0. Molecular Formula: C24H40O9. Mole Weight: 472.58. Catalog: APB167842640. | |
| Mupirocin Impurity 11 | Mupirocin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-11-2. Molecular Formula: C26H46O9. Mole Weight: 502.64. Catalog: APB1246812112. | |
| Mupirocin Impurity 12 | Mupirocin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153900-96-0. Molecular Formula: C27H48O7. Mole Weight: 484.67. Catalog: APB153900960. | |
| Mupirocin Impurity 13 | Mupirocin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167842-57-1. Molecular Formula: C28H48O9. Mole Weight: 528.68. Catalog: APB167842571. | |
| Mycophenolate Mofetil EP Impurity A | Mycophenolate Mofetil EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322681-36-6. Molecular Formula: C22H29NO7. Mole Weight: 419.47. Catalog: APB1322681366. | |
| Mycophenolate Mofetil EP Impurity B | Mycophenolate Mofetil EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1094322-91-4. Molecular Formula: C29H42N2O9. Mole Weight: 562.66. Catalog: APB1094322914. | |
| Mycophenolate Mofetil EP Impurity D | Mycophenolate Mofetil EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322681-37-7. Molecular Formula: C24H33NO7. Mole Weight: 447.53. Catalog: APB1322681377. | |
| Mycophenolate Mofetil (Mixture of E and Z Isomers) | Mycophenolate Mofetil (Mixture of E and Z Isomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-64-5. Molecular Formula: C23H31NO7. Mole Weight: 433.5. Catalog: APB1076198645. | |
| Mycophenolic acid impurity 6 | Mycophenolic acid impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125198-40-5. Molecular Formula: C18H22O6. Mole Weight: 334.377. Catalog: APB125198405. | |
| Myricetin | Myricetin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17912-87-7. Molecular Formula: C21H20O12. Mole Weight: 464.38. Catalog: APB17912877. | |
| N10-Monodesmethyl Rizatriptan | N10-Monodesmethyl Rizatriptan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144034-84-4. Molecular Formula: C14H17N5. Mole Weight: 255.32. Catalog: APS144034844. Format: Neat. | |
| N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Hydrochloride | N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010194. Format: Neat. Shipping: Room Temperature. | |
| N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide Dihydrochloride | N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010190. Format: Neat. Shipping: Room Temperature. | |
| N-(1-Benzo-[b]thien-2-ylethyl)urea | N-(1-Benzo-[b]thien-2-ylethyl)urea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171370-49-3. IUPAC Name: 1-(1-benzothiophen-2-yl)ethylurea. Molecular Formula: C11H12N2OS. Mole Weight: 220.29. Catalog: APS171370493. SMILES: CC(NC(=O)N)c1cc2ccccc2s1. Format: Neat. Shipping: Room Temperature. | |
| N1-Losartanyl-losartan (Losartan Impurity) | N1-Losartanyl-losartan (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Potassium Imp L (EP), [2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl-4-chloro-1H-imidazol-5-yl]methanol,2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-71-8. IUPAC Name: [2-butyl-3-[[4-[2-[1-[[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol. Molecular Formula: C44H44Cl2N12O. Mole Weight: 827.81. Catalog: APS230971718. SMILES: CCCCc1nc (Cl)c (CO)n1Cc2ccc (cc2)c3ccccc3c4nnnn4Cc5c (Cl)nc (CCCC)n5Cc6ccc (cc6)c7ccccc7c8nnn[nH]8. Format: Neat. | |
| N-(1-Naphthylmethyl)methylamine | N-(1-Naphthylmethyl)methylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65473-13-4. Pack Sizes: 1G. IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride. Molecular Formula: C12H13N.ClH. Mole Weight: 207.70. Catalog: APS65473134. SMILES: Cl.CNCc1cccc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N1-Nornicergoline | N1-Nornicergoline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nicergoline Imp. B (EP), [(6aR,9R,10aS)-10a-Methoxy7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate, 1-Desmethylnicergoline,Ergoline-8-methanol, 10-methoxy-6-methyl-, 8-(5-bromo-3-pyridinecarboxylate), (8β)-, 1-Demethylnicergoline, Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8β)- (9CI), N1-Nornicergoline, N1-Demethylnicergoline. CAS No. 35264-46-1. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular Formula: C23H24BrN3O3. Mole Weight: 470.36. Catalog: APS35264461. SMILES: CO[C@]12C[C@@H] (COC (=O)c3cncc (Br)c3)CN (C)[C@@H]1Cc4c[nH]c5cccc2c45. Format: Neat. | |
| N-(1-Phenacyl-4-piperidyl)propionanilide | N-(1-Phenacyl-4-piperidyl)propionanilide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[1-(2-Oxo-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide, N-[1-(2-Oxo-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide, N-(1-Phenacyl-4-piperidyl)propionanilide (7CI,8CI). CAS No. 1796-40-3. IUPAC Name: N-(1-phenacylpiperidin-4-yl)-N-phenylpropanamide. Molecular Formula: C22H26N2O2. Mole Weight: 350.45. Catalog: APS1796403. SMILES: CCC (=O)N (C1CCN (CC (=O)c2ccccc2)CC1)c3ccccc3. Format: Neat. | |
| N1-Trityl Olmesartan Medoxomil | N1-Trityl Olmesartan Medoxomil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. CAS No. 144690-92-6. Molecular Formula: C48H44N6O6. Mole Weight: 800.9. Catalog: APB144690926. | |
| N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamide | N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pentanamide, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]pentanamide, Pentanamide, N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI). CAS No. 914465-68-2. IUPAC Name: N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide. Molecular Formula: C19H21N5O. Mole Weight: 335.40. Catalog: APS914465682. SMILES: CCCCC (=O)NCc1ccc (cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| N'-[2-[2,4-(Dimethylphenyl)thio]phenyl] Vortioxetine | N'-[2-[2,4-(Dimethylphenyl)thio]phenyl] Vortioxetine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010189. Format: Neat. Shipping: Room Temperature. | |
| N-(2,3-Dichlorophenyl)piperazine Hydrochloride | N-(2,3-Dichlorophenyl)piperazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Aripiprazole USP RC C, Aripiprazole Related Compound C (USP), Aripiprazole USP Related Compound C, Aripiprazole Imp. B (EP),1-(2,3-Dichlorophenyl)piperazine Hydrochloride, N-(2,3-Dichlorophenyl)piperazine Hydrochloride, Aripiprazole Imp. B (EP) as Hydrochloride. CAS No. 119532-26-2. Pack Sizes: 10MG. IUPAC Name: 1-(2, 3-dichlorophenyl)piperazine; hydrochloride. Molecular Formula: C10H12Cl2N2.ClH. Mole Weight: 267.58. Catalog: APS119532262A. SMILES: Cl.Clc1cccc(N2CCNCC2)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod | N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002417. Format: Neat. | |
| N2-Acetyl Acyclovir | N2-Acetyl Acyclovir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110104-37-5. Pack Sizes: 100MG. IUPAC Name: N-[9-(2-hydroxyethoxymethyl)-6-oxo-1H-purin-2-yl]acetamide. Molecular Formula: C10H13N5O4. Mole Weight: 267.24. Catalog: APS110104375A. SMILES: CC(=O)NC1=Nc2c(ncn2COCCO)C(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide | N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide,Diazepam Imp. B (EP). CAS No. 6021-21-2. Pack Sizes: 100MG. IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Molecular Formula: C16H13Cl2NO2. Mole Weight: 322.19. Catalog: APS6021212A. SMILES: CN (C (=O)CCl)c1ccc (Cl)cc1C (=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: GW 790323X,Pazopanib related. CAS No. 444731-74-2. Pack Sizes: 1G. IUPAC Name: N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine. Molecular Formula: C13H12ClN5. Mole Weight: 273.7209. Catalog: APS444731742. SMILES: Cc1c2ccc(Nc3ccnc(Cl)n3)cc2nn1C. Format: Neat. Shipping: Room Temperature. | |
| N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide | N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-71-3. IUPAC Name: N-[[4- (2-cyanophenyl) phenyl]methyl]-1- (pentanoylamino) cyclopentanecarboxamide. Molecular Formula: C25H29N3O2. Mole Weight: 403.52. Catalog: APS141745713. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. | |
| N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester | N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137863-90-2. IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoylamino]-3-methylbutanoate. Molecular Formula: C25H30N2O3. Mole Weight: 406.52. Catalog: APS137863902. SMILES: CCCCC (=O)N (Cc1ccc (cc1)c2ccccc2C#N)[C@@H] (C (C)C)C (=O)OC. Format: Neat. | |
| N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate | N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010179. Format: Neat. Shipping: Room Temperature. | |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877265-33-3. Pack Sizes: 25MG. IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine;hydrochloride. Molecular Formula: C22H27N.ClH. Mole Weight: 341.92. Catalog: APS877265333A. SMILES: Cl. CN (C\C=C\C#CC (C) (C)C)Cc1ccc (C)c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol | N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol, Ph Eur Carvedilol Impurity A, Carvedilol Imp. A (EP), Carvedilol Related Compound A, SKF-105843,1-[[9-[2-Hydroxy-3-[[2-(2-methoxy-phenoxy)ethyl]amino]propyl]-9H-carbazol-4-yl]oxy]-3-[[2-(2-methoxyphenoxy)ethyl]amino]-propan-2-ol, 1-(4-(2-hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino)propan-2-ol, USP Carvedilol Related Compound A. CAS No. 1198090-73-1. Pack Sizes: 10MG. IUPAC Name: 1-[4-[2-hydroxy-3-[2- (2-methoxyphenoxy) ethylamino]propoxy]carbazol-9-yl]-3-[2- (2-methoxyphenoxy) ethylamino]propan-2-ol. Molecular Formula: C36H43N3O7. Mole Weight: 629.74. Catalog: APS1198090731A. SMILES: COc1ccccc1OCCNCC (O)COc2cccc3c2c4ccccc4n3CC (O)CNCCOc5ccccc5OC. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Hydroxyethyl)-P,P-bisaziridinyl Thiophosphamide | N-(2-Hydroxyethyl)-P,P-bisaziridinyl Thiophosphamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002396. Format: Neat. | |
| N2-Losartanyl-losartan (Losartan Impurity) | N2-Losartanyl-losartan (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol, Losartan Potassium Imp M (EP), [2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol. CAS No. 230971-72-9. IUPAC Name: [2-butyl-3-[[4-[2-[2-[[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol. Molecular Formula: C44H44Cl2N12O. Mole Weight: 827.81. Catalog: APS230971729. SMILES: CCCCc1nc (Cl)c (CO)n1Cc2ccc (cc2)c3ccccc3c4nnn (Cc5c (Cl)nc (CCCC)n5Cc6ccc (cc6)c7ccccc7c8nnn[nH]8)n4. Format: Neat. | |
| N2-Methyl Alfuzosin | N2-Methyl Alfuzosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72104-34-8. IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolane-2-carboxamide;hydrochloride. Molecular Formula: C19H27N5O4.ClH. Mole Weight: 425.91. Catalog: APS72104348. SMILES: Cl. COc1cc2nc (NCCCN (C)C (=O)C3CCCO3)nc (N)c2cc1OC. Format: Neat. | |
| N-(2-Methylpropyl)-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-methanamine | N-(2-Methylpropyl)-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-methanamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1266616-11-8. IUPAC Name: 2-methyl-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]propan-1-amine. Molecular Formula: C18H21N5. Mole Weight: 307.391. Catalog: APS1266616118. SMILES: CC(C)CNCc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| N2-Methyl Trimethoprim (Impurity) | N2-Methyl Trimethoprim (Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Trimethoprim Imp. A (EP), N2-Methyl-5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine. CAS No. 213745-86-9. Pack Sizes: 10MG. IUPAC Name: 2-N-methyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine. Molecular Formula: C15H20N4O3. Mole Weight: 304.34. Catalog: APS213745869. SMILES: CNc1ncc(Cc2cc(OC)c(OC)c(OC)c2)c(N)n1. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (Flecainide Impurity) | N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (Flecainide Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 57415-36-8. Pack Sizes: 2.5MG. Molecular Formula: C17H14F6N2O3. Mole Weight: 408.3. Catalog: APS57415368. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Succinyl) Fluvoxamine | N-(2-Succinyl) Fluvoxamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259526-43-7. Pack Sizes: 5MG. IUPAC Name: 2- [2- [ (E) - [5-methoxy-1- [4- (trifluoromethyl) phenyl] pentylidene] amino] oxyethylamino] butanedioic acid. Molecular Formula: C19H25F3N2O6. Mole Weight: 434.41. Catalog: APS259526437. SMILES: COCCCC\C (=N/OCCNC (CC (=O)O)C (=O)O)\c1ccc (cc1)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
| N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine | N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1422955-31-4. Molecular Formula: C12H6ClFN4O3. Mole Weight: 308.65. Catalog: APB1422955314. | |
| N-(3-Chloro-benzyl) Econazole Chloride | N-(3-Chloro-benzyl) Econazole Chloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002398. Format: Neat. | |
| N-(3-chlorobutyl) dibutylamine | N-(3-chlorobutyl) dibutylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1250316-60-9. Molecular Formula: C12H26ClN. Mole Weight: 219.8. Catalog: APB1250316609. | |
| N-(3-chloroethyl) dibutylamine | N-(3-chloroethyl) dibutylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13422-90-7. Molecular Formula: C10H22ClN. Mole Weight: 191.74. Catalog: APB13422907. | |
| N-[3-Methyl-1-(1-phenylcyclobutyl)butyl]-N,N-dimethylamine Hydrochloride | N-[3-Methyl-1-(1-phenylcyclobutyl)butyl]-N,N-dimethylamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84485-01-8. IUPAC Name: N,N,3-trimethyl-1-(1-phenylcyclobutyl)butan-1-amine;hydrochloride. Molecular Formula: C17H27N.ClH. Mole Weight: 281.86. Catalog: APS84485018. SMILES: Cl.CC(C)CC(N(C)C)C1(CCC1)c2ccccc2. Format: Neat. | |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-75-5. Pack Sizes: 5MG. IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydronaphthalene-1-carboxamide. Molecular Formula: C18H22N2O. Mole Weight: 282.38. Catalog: APS1227162755. SMILES: O=C (N[C@@H]1CN2CCC1CC2)c3cccc4CCC=Cc34. Format: Neat. Shipping: Room Temperature. | |
| N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity) | N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clobazam EP Impurity E. CAS No. 75524-13-9. IUPAC Name: N-(2-anilino-6-chloro-phenyl)-N-methyl-acetamide. Molecular Formula: C15H15ClN2O. Mole Weight: 274.74. Catalog: APS75524139. SMILES: CN(C(=O)C)c1c(Cl)cccc1Nc2ccccc2. Format: Neat. | |
| N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide) | N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide, N-Vanillyldecanamide. CAS No. 31078-36-1. IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]decanamide. Molecular Formula: C18H29NO3. Mole Weight: 307.43. Catalog: APS31078361. SMILES: CCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1. Format: Neat. Shipping: Room Temperature. | |
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