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 | |
|---|---|---|
| Almonertinib | Almonertinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-(1-cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide. CAS No. 1899921-05-1. Molecular Formula: C30H35N7O2. Mole Weight: 525.64. Catalog: APB1899921051. |  |
| Almonertinib Impurity 1 | Almonertinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (5- ( (4- (1-cyclopropyl-1H-indol-3-yl) pyrimidin-2-yl) amino) -4-methoxy-2- (methyl (2- (methylamino) ethyl) amino) phenyl) acrylamide. CAS No. 1899922-04-3. Molecular Formula: C29H33N7O2. Mole Weight: 511.63. Catalog: APB1899922043. | |
| Alogliptin Impurity 18 | Alogliptin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloropyrimidine-2,4-diol. CAS No. 107577-09-3. Molecular Formula: C4H3ClN2O2. Mole Weight: 146.53. Catalog: APB107577093. | |
| Alogliptin Impurity 28 | Alogliptin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-methyl-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)methyl)benzonitrile. CAS No. 1246610-72-9. Molecular Formula: C13H11N3O3. Mole Weight: 257.24. Catalog: APB1246610729. | |
| Alogliptin Impurity 30 | Alogliptin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl (1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)carbamate. CAS No. 1246610-74-1. Molecular Formula: C23H29N5O4. Mole Weight: 439.51. Catalog: APB1246610741. | |
| alpha-[2-(Methylamino)ethyl]benzyl Alcohol | alpha-[2-(Methylamino)ethyl]benzyl Alcohol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. A (EP),(1RS)-3-(Methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Pack Sizes: 5G. IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APS42142529A. SMILES: CNCCC(O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Alpha,Alpha,Alpha',Alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile | Alpha,Alpha,Alpha',Alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(Dibromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile,1,3-Benzenediacetonitrile, 5-(dibromomethyl)-α1,α1,α3,α3-tetramethyl-. CAS No. 1027160-12-8. IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile. Molecular Formula: C15H16Br2N2. Mole Weight: 384.11. Catalog: APS1027160128. SMILES: CC (C) (C#N)c1cc (cc (c1)C (C) (C)C#N)C (Br)Br. Format: Neat. | |
| α-cyclodextrin | α-cyclodextrin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10016-20-3. Molecular Formula: C36H60O30. Mole Weight: 972.85. Catalog: APB10016203. | |
| Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin | Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate, Diphenyl Analogue of Oxybutynin, Oxybutynin Imp. B (EP),Oxybutynin Hydrochloride Imp. B (EP). CAS No. 14943-53-4. Pack Sizes: 10MG. IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate. Molecular Formula: C22H25NO3. Mole Weight: 351.44. Catalog: APS14943534A. SMILES: CCN (CC)CC#CCOC (=O)C (O) (c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Desethyl Butamirate | Alpha-Desethyl Butamirate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butamirate Impurity 2, 2-[2-Diethylamino)ethoxy]ethyl 2-Phenylacetate,Benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester. CAS No. 47092-75-1. Pack Sizes: 10MG. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate. Molecular Formula: C16H25NO3. Mole Weight: 279.37. Catalog: APS47092751A. SMILES: CCN(CC)CCOCCOC(=O)Cc1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Desmethyl Anastrozole | Alpha-Desmethyl Anastrozole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetonitrile, alpha1,alpha1,alpha3-trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, alpha1,alpha1,alpha3-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile, Anastrozole EP Impurity A. CAS No. 1215780-15-6. IUPAC Name: 2-[3-(1-cyanoethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile. Molecular Formula: C16H17N5. Mole Weight: 279.34. Catalog: APS1215780156. SMILES: CC (C#N)c1cc (Cn2cncn2)cc (c1)C (C) (C)C#N. Format: Neat. | |
| Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester | Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005584. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Hydroxy Montelukast | Alpha-Hydroxy Montelukast. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sodium Imp. I (EP), Cyclopropaneacetic acid, 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-α -hydroxy-. CAS No. 2045402-27-3. IUPAC Name: 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- [2- (2-hydroxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] -2-hydroxyacetic acid. Molecular Formula: C35H36ClNO4S. Mole Weight: 602.18. Catalog: APS2045402273. SMILES: CC (C) (O)c1ccccc1CC[C@@H] (SCC2 (CC2)C (O)C (=O)O)c3cccc (\C=C\c4ccc5ccc (Cl)cc5n4)c3. Format: Neat. | |
| Alpha-Hydroxy Olopatadine (>90%) | Alpha-Hydroxy Olopatadine (>90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-α-hydroxydibenz[b,e]oxepin-2-acetic Acid, α-Hydroxyolopatadine. CAS No. 1331822-32-2. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid. Molecular Formula: C21H23NO4. Mole Weight: 353.41. Catalog: APS1331822322. SMILES: CN (C)CCC=C1c2ccccc2COc3ccc (cc13)C (O)C (=O)O. Format: Neat. | |
| Alpha-Hydroxy Olopatadine Hydrochloride | Alpha-Hydroxy Olopatadine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-α-hydroxydibenz[b,e]oxepin-2-acetic Acid Hydrochloride (1:1). CAS No. 1331668-21-3. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid;hydrochloride. Molecular Formula: C21H23NO4.ClH. Mole Weight: 389.87. Catalog: APS1331668213. SMILES: Cl. CN (C)CCC=C1c2ccccc2COc3ccc (cc13)C (O)C (=O)O. Format: Neat. | |
| Alpha-Methyldopa Methyl Ester | Alpha-Methyldopa Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: α-Methyldopa Methyl Ester,Methyl (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate, 3-Hydroxy-α-methyl-L-tyrosine Methyl Ester, Alanine, 3-(3,4-dihydroxyphenyl)-2-methyl-, methyl ester, L- (8CI). CAS No. 18181-08-3. IUPAC Name: methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. Molecular Formula: C11H15NO4. Mole Weight: 225.24. Catalog: APS18181083. SMILES: COC(=O)[C@@](C)(N)Cc1ccc(O)c(O)c1. Format: Neat. | |
| (AlphaR)-Alpha-Methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-naphthalenemethanamine Hydrochloride | (AlphaR)-Alpha-Methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-naphthalenemethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Naphthalenemethanamine, α-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (1:1), (αR)-. CAS No. 1229225-42-6. Pack Sizes: 10MG. IUPAC Name: (1R) -1-naphthalen-1-yl-N-[[3- (trifluoromethyl) phenyl]methyl]ethanamine; hydrochloride. Molecular Formula: C20H18F3N.ClH. Mole Weight: 365.82. Catalog: APS1229225426. SMILES: Cl. C[C@@H] (NCc1cccc (c1)C (F) (F)F)c2cccc3ccccc23. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Tocopherol-d6 | Alpha-Tocopherol-d6. Uses: For analytical and research use. Group: Chiral molecules. CAS No. 113892-08-3. IUPAC Name: 2,8-dimethyl-5,7-bis(trideuteriomethyl)-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol. Molecular Formula: C292H6H44O2. Mole Weight: 436.74. Catalog: APS113892083. SMILES: [2H]C ([2H]) ([2H])c1c (C)c2OC (C) (CCCC (C)CCCC (C)CCCC (C)C)CCc2c (c1O)C ([2H]) ([2H])[2H]. Format: Neat. | |
| Alprostadil (Prostaglandin E1) EP Impurity A | Alprostadil (Prostaglandin E1) EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14152-28-4. Molecular Formula: C20H32O4. Mole Weight: 336.47. Catalog: APB14152284. | |
| Alprostadil (Prostaglandin E1) EP Impurity B | Alprostadil (Prostaglandin E1) EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13345-51-2. Molecular Formula: C20H32O4. Mole Weight: 336.47. Catalog: APB13345512. | |
| Alprostadil (Prostaglandin E1) Impurity 12 (PGE0) | Alprostadil (Prostaglandin E1) Impurity 12 (PGE0). Uses: For analytical and research use. Group: Impurity standards. CAS No. 19313-28-1. Molecular Formula: C20H36O5. Mole Weight: 356.5. Catalog: APB19313281. | |
| Alprostadil (Prostaglandin E1) Impurity 19 | Alprostadil (Prostaglandin E1) Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10164-73-5. Molecular Formula: C20H36O5. Mole Weight: 356.5. Catalog: APB10164735. | |
| Alumina | Alumina. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS00756. Format: Powder. Shipping: Room Temperature. | |
| Aluminum Hydroxide | Aluminum Hydroxide. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS00785. Format: Powder. Shipping: Room Temperature. | |
| Aluminum sulfate hydrate | 99.99% trace metals basis. Uses: For analytical and research use. Group: Biosensing and bioimaging. CAS No. 17927-65-0. Pack Sizes: 5G. Mole Weight: 342.15 (anhydrous basis). EC Number: 233-135-0. Catalog: AP17927650. Assay: 99.99% trace metals basis. | |
| Alverine EP Impurity A | Alverine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3-chloropropyl)benzene. CAS No. 104-52-9. Molecular Formula: C9H11Cl. Mole Weight: 154.64. Catalog: APB104529. | |
| Alverine EP Impurity B | Alverine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-phenylpropan-1-ol. CAS No. 122-97-4. Molecular Formula: C9H12O. Mole Weight: 136.19. Catalog: APB122974. | |
| Alvimopan Impurity 4 | Alvimopan Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 156130-41-5. Molecular Formula: C23H29NO3. Mole Weight: 367.49. Catalog: APB156130415. | |
| Alvirin impurity | Alvirin impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142047-93-6. Molecular Formula: C20H28ClNO. Mole Weight: 333.9. Catalog: APB142047936. | |
| Al/Zn/Mg/Cu Alloy, 50g Chips | Al/Zn/Mg/Cu Alloy, 50g Chips. Uses: For analytical and research use. Group: Aluminium base; metal alloys. Pack Sizes: 50G. Catalog: APS00698. Format: Chips. Shipping: Room Temperature. | |
| Ambrisentan Hydroxyester Impurity (Ambrisentan Impurity 16) | Ambrisentan Hydroxyester Impurity (Ambrisentan Impurity 16). Uses: For analytical and research use. Group: Impurity standards. CAS No. 177036-78-1. Molecular Formula: C17H18O4. Mole Weight: 286.33. Catalog: APB177036781. | |
| Ambrisentan Hydroxy Impurity (Ambrisentan Impurity 14) | Ambrisentan Hydroxy Impurity (Ambrisentan Impurity 14). Uses: For analytical and research use. Group: Impurity standards. CAS No. 178306-52-0. Molecular Formula: C16H16O4. Mole Weight: 272.3. Catalog: APB178306520. | |
| Ambrisentan Impurity 2 | Ambrisentan Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108-79-2. Molecular Formula: C6H8N2O. Mole Weight: 124.14. Catalog: APB108792. | |
| Ambrisentan Impurity 5 | Ambrisentan Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1106685-61-3. Molecular Formula: C23H24N2O4. Mole Weight: 392.45. Catalog: APB1106685613. | |
| Ambrisentan Methyl Ester Racemate (Ambrisentan Impurity 13) | Ambrisentan Methyl Ester Racemate (Ambrisentan Impurity 13). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240470-84-1. Molecular Formula: C23H24N2O4. Mole Weight: 392.45. Catalog: APB1240470841. | |
| Ambroxol | Ambroxol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol. CAS No. 18683-91-5. Molecular Formula: C13H18Br2N2O. Mole Weight: 378.10. Catalog: APB18683915. | |
| Ambroxol EP Impurity B | Ambroxol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol. CAS No. 18683-95-9. Molecular Formula: C14H18Br2N2O. Mole Weight: 390.11. Catalog: APB18683959. | |
| Ambroxol EP Impurity B (Hydrochloride) | Ambroxol EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol hydrochloride. CAS No. 15942-08-2. Molecular Formula: C14H18Br2N2O·HCl. Mole Weight: 426.58. Catalog: APB15942082. | |
| Ambroxol EP Impurity D | Ambroxol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107814-37-9. Molecular Formula: C13H18Br2N2O. Mole Weight: 378.11. Catalog: APB107814379. | |
| Ambroxol hydrochloride | analytical standard. Uses: For analytical and research use. Group: Additional drugs; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluibron, Fluixol,Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-, Coughnol, Mucasan, Mucosolvan, Pect, Mucoclear, Ambrodil, Solvolan, Mucolear, Mucolite, Surbronc, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI), Frenopect, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, Mucofar, Lindoxyl, Bronchopront, Abramen, Ambril, Motosol, Mucovent, Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI), Muco-Burg, Surfactal, Stas-Hustenloser, Mucolin, N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride, Ambron, Ambroxol hydrochloride, Mucosal, Duramucal. Grades: analytical standard. CAS No. 23828-92-4. Pack Sizes: 5G. IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride. Molecular Formula: C13H18Br2N2O.ClH. Mole Weight: 414.56. EC Number: 245-899-2. Catalog: APS23828924. SMILES: Cl. Nc1c (Br)cc (Br)cc1CN[C@@H]2CC[C@@H] (O)CC2. Format: Neat. | |
| Ambroxol Impurity 11 | Ambroxol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3,5-dibromo-N-((1r,4r)-4-hydroxycyclohexyl)benzamide. CAS No. 105735-86-2. Molecular Formula: C13H16Br2N2O2. Mole Weight: 392.09. Catalog: APB105735862. | |
| Ambroxol Impurity 15 | Ambroxol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-((1r,4r)-4-hydroxycyclohexyl)benzamide. CAS No. 15942-11-7. Molecular Formula: C13H18N2O2. Mole Weight: 234.29. Catalog: APB15942117. | |
| Ambroxol Impurity 2 | Ambroxol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1445719-53-8. Molecular Formula: C13H16Br2N2O. Mole Weight: 376.09. Catalog: APB1445719538. | |
| Ambroxol Impurity 34 | Ambroxol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15942-05-9. Molecular Formula: C13H19Br2ClN2O. Mole Weight: 414.57. Catalog: APB15942059. | |
| Ambroxol Impurity 45 | Ambroxol Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18683-92-6. Molecular Formula: C14H18Br2N2. Mole Weight: 374.12. Catalog: APB18683926. | |
| Ambroxol Impurity 7 | Ambroxol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-amino-5-bromobenzyl)amino)cyclohexanol hydrochloride. CAS No. 101900-44-1. Molecular Formula: C13H19BrN2O·HCl. Mole Weight: 335.67. Catalog: APB101900441. | |
| Ambroxol Impurity H | Ambroxol Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101900-43-0. Molecular Formula: C13H19BrN2O. Mole Weight: 299.21. Catalog: APB101900430. | |
| Ambroxol Impurity J Oxalate | Ambroxol Impurity J Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15992-77-5. Molecular Formula: C15H22N2O5. Mole Weight: 310.35. Catalog: APB15992775. | |
| Amfenac Ethyl Ester | Amfenac Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61941-57-9. IUPAC Name: ethyl 2-(2-amino-3-benzoylphenyl)acetate. Molecular Formula: C17H17NO3. Mole Weight: 283.32. Catalog: APS61941579. SMILES: CCOC(=O)Cc1cccc(C(=O)c2ccccc2)c1N. Format: Neat. Shipping: Room Temperature. | |
| AMG176 | AMG176. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1883727-34-1. Molecular Formula: C33H41ClN2O5S. Mole Weight: 613.21. Catalog: APB1883727341. | |
| Amifostine Impurity 10 | Amifostine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(bis(3-aminopropyl)amino)ethanol. CAS No. 17002-55-0. Molecular Formula: C8H21N3O. Mole Weight: 175.27. Catalog: APB17002550. | |
| Amifostine Impurity 14 | Amifostine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(propane-1,3-diylbis(azanediyl))diethanol. CAS No. 10563-27-6. Molecular Formula: C7H18N2O2. Mole Weight: 162.23. Catalog: APB10563276. | |
| Amifostine Impurity 15 | Amifostine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N3-bis(2-bromoethyl)propane-1,3-diamine dihydrobromide. CAS No. 10297-31-1. Molecular Formula: C7H16Br2N2·2HBr. Mole Weight: 449.85. Catalog: APB10297311. | |
| Amifostine Impurity 16 | Amifostine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N1'-(disulfanediylbis(ethane-2,1-diyl))bis(propane-1,3-diamine) tetrahydrochloride. CAS No. 10027-65-3. Molecular Formula: C10H26N4S2·4HCl. Mole Weight: 412.314. Catalog: APB10027653. | |
| Amikacin EP Impurity F | Amikacin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-4-(((2R,3R,4S,5S,6R)-6-(((S)-4-amino-2-hydroxybutanamido)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 197909-67-4. Molecular Formula: C26H50N6O15. Mole Weight: 686.71. Catalog: APB197909674. | |
| Amikacin Impurity 11 | Amikacin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3R,4R,5S)-5-amino-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3-dihydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 1793053-90-3. Molecular Formula: C16H32N4O9. Mole Weight: 424.45. Catalog: APB1793053903. | |
| Amikacin Impurity 14 | Amikacin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103119-91-1. Molecular Formula: C6H13NO5. Mole Weight: 179.17. Catalog: APB103119911. | |
| Amikacin Impurity L | Amikacin Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 1793053-92-5. Molecular Formula: C16H32N4O9. Mole Weight: 424.45. Catalog: APB1793053925. | |
| Aminolevulinic Acid Impurity | Aminolevulinic Acid Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109258-71-1. Molecular Formula: C14H13NO5. Mole Weight: 275.26. Catalog: APB109258711. | |
| Amiodarone | Amiodarone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1951-25-3. Molecular Formula: C25H29I2NO3. Mole Weight: 645.31. Catalog: APB1951253. | |
| Amiodarone EP Impurity C (Hydrochloride) | Amiodarone EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 85642-08-6(free base); (2-butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3-iodophenyl)methanone hydrochloride. CAS No. 1397201-93-2. Molecular Formula: C25H30INO3·HCl. Mole Weight: 555.88. Catalog: APB1397201932. | |
| Amiodarone EP Impurity D | Amiodarone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone. CAS No. 1951-26-4. Molecular Formula: C19H16I2O3. Mole Weight: 546.14. Catalog: APB1951264. | |
| Amiodarone EP Impurity G | Amiodarone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1087223-70-8. Molecular Formula: C26H31I2NO4. Mole Weight: 675.34. Catalog: APB1087223708. | |
| Amiodarone (Hydrochloride) | Amiodarone (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl)methanone hydrochloride. CAS No. 19774-82-4. Molecular Formula: C25H29I2NO3·HCl. Mole Weight: 681.77. Catalog: APB19774824. | |
| Amiodarone Impurity 19 | Amiodarone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346604-30-5. Molecular Formula: C22H23I2NO3. Mole Weight: 603.24. Catalog: APB1346604305. | |
| Amiodarone Impurity 20 | Amiodarone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1342520-64-2. Molecular Formula: C12H14O2. Mole Weight: 190.24. Catalog: APB1342520642. | |
| Amiodarone Impurity 22 (Hydrochloride) | Amiodarone Impurity 22 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl)(2-(1-hydroxybutyl)benzofuran-3-yl)methanone hydrochloride. CAS No. 1548369-35-2. Molecular Formula: C25H29I2NO4·HCl. Mole Weight: 697.77. Catalog: APB1548369352. | |
| Amiodarone Impurity 24 | Amiodarone Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-butylbenzofuran-6-yl)(4-methoxyphenyl)methanone. CAS No. 171860-06-3. Molecular Formula: C20H20O3. Mole Weight: 308.37. Catalog: APB171860063. | |
| Amiodarone Impurity 33 | Amiodarone Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-butylbenzofuran-3-yl)(3-iodo-4-methoxyphenyl)methanone. CAS No. 159980-56-0. Molecular Formula: C20H19IO3. Mole Weight: 434.27. Catalog: APB159980560. | |
| Amiodarone Impurity 37 | Amiodarone Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-hydroxyphenyl)(p-tolyl)methanone. CAS No. 134-92-9. Molecular Formula: C14H12O2. Mole Weight: 212.24. Catalog: APB134929. | |
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