Alfa Chemistry Analytical Products 4 - 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 | |
|---|---|---|
| Albendazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: SKF-62979,Albendazole. CAS No. 54965-21-8. Pack Sizes: 200MG. IUPAC Name: methyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Catalog: APS54965218. SMILES: CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Neat. |  |
| Albendazole EP Impurity E | Albendazole EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1H-benzo[d]imidazol-2-ylcarbamate. CAS No. 10605-21-7. Molecular formula: C9H9N3O2. Mole weight: 191.19. Catalog: APB10605217. | |
| Albendazole EP Impurity L | Albendazole EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-(isopropylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 108579-67-5. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Catalog: APB108579675. | |
| Albendazole impurity 23 | Albendazole impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(propylsulfinyl)-1H-benzo[d]imidazol-2-amine. CAS No. 140240-75-1. Molecular formula: C10H13N3OS. Mole weight: 223.29. Catalog: APB140240751. | |
| Albendazole impurity 29 | Albendazole impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (6-(propylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 139751-05-6. Molecular formula: C13H17N3O2S. Mole weight: 279.36. Catalog: APB139751056. | |
| Albendazole impurity 33 | Albendazole impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (1-methyl-5-(propylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 132119-01-8. Molecular formula: C13H17N3O2S. Mole weight: 279.36. Catalog: APB132119018. | |
| Albendazole-(methyl-d3) | analytical standard. Group: Application areas. | |
| Albonoursin | Albonoursin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1222-90-8. Molecular formula: C15H16N2O2. Mole weight: 256.31. Catalog: APB1222908. | |
| Albuterol EP Impurity H | Albuterol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity H; 4-(2-(tert-butylamino)ethyl)-2-methylphenol. CAS No. 132183-64-3. Molecular formula: C13H21NO. Mole weight: 207.31. Catalog: APB132183643. | |
| Albuterol Impurity 34 | Albuterol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(ethoxymethyl)phenol. CAS No. 1221726-71-1. Molecular formula: C17H29NO3. Mole weight: 295.42. Catalog: APB1221726711. | |
| Albuterol Impurity 43 | Albuterol Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-formyl-4-hydroxyphenyl)acetic acid. CAS No. 152880-92-7. Molecular formula: C9H8O4. Mole weight: 180.04. Catalog: APB152880927. | |
| Albuterol Impurity 45 | Albuterol Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-formylphenyl 2-bromoacetate. CAS No. 124658-76-0. Molecular formula: C9H7BrO3. Mole weight: 241.96. Catalog: APB124658760. | |
| Albuterol USP Related Compound F | Albuterol USP Related Compound F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(hydroxymethyl)phenol. CAS No. 1221742-55-7. Molecular formula: C15H25NO3. Mole weight: 267.36. Catalog: APB1221742557. | |
| Alectinib | Alectinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256580-46-7. Molecular formula: C30H34N4O2. Mole weight: 482.62. Catalog: APB1256580467. | |
| Alectinib Impurity 1 | Alectinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-8-(4-((2-hydroxyethyl)amino)piperidin-1-yl)-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256585-04-2. Molecular formula: C28H32N4O2. Mole weight: 456.58. Catalog: APB1256585042. | |
| Alectinib Impurity 10 | Alectinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid. CAS No. 1256584-78-7. Molecular formula: C30H36N4O3. Mole weight: 500.63. Catalog: APB1256584787. | |
| Alectinib Impurity 11 | Alectinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-6,6-dimethyl-11-oxo-8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256584-81-2. Molecular formula: C28H29N3O3. Mole weight: 455.55. Catalog: APB1256584812. | |
| Alectinib Impurity 12 | Alectinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-6,6-dimethyl-11-oxo-8-(4-oxopiperidin-1-yl)-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256584-83-4. Molecular formula: C26H25N3O2. Mole weight: 411.50. Catalog: APB1256584834. | |
| Alectinib Impurity 13 | Alectinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256584-80-1. Molecular formula: C21H17IN2O. Mole weight: 440.28. Catalog: APB1256584801. | |
| Alectinib Impurity 14 | Alectinib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethyl-3-iodophenyl)-2-methylpropanoic acid. CAS No. 1256584-73-2. Molecular formula: C12H15IO2. Mole weight: 318.15. Catalog: APB1256584732. | |
| Alectinib Impurity 15 | Alectinib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylphenyl)-2-methylpropanoic acid. CAS No. 1247119-83-0. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB1247119830. | |
| Alectinib Impurity 16 | Alectinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-2-(4-vinylphenyl)propanoic acid. CAS No. 1256584-72-1. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APB1256584721. | |
| Alectinib Impurity 2 | Alectinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(4-aminopiperidin-1-yl)-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256585-14-4. Molecular formula: C26H28N4O. Mole weight: 412.53. Catalog: APB1256585144. | |
| Alectinib Impurity 4 | Alectinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1256585-15-5. Molecular formula: C30H26D8N4O2. Mole weight: 490.68. Catalog: APB1256585155. | |
| Alectinib Impurity 4 | Alectinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-bromo-8-hydroxy-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256579-06-2. Molecular formula: C19H13BrN2O2. Mole weight: 381.22. Catalog: APB1256579062. | |
| Alectinib Impurity 5 | Alectinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 4-(4-ethyl-3-iodophenyl)-4-methyl-3-oxopentanoate. CAS No. 1256584-74-3. Molecular formula: C18H25IO3. Mole weight: 416.29. Catalog: APB1256584743. | |
| Alectinib Impurity 6 | Alectinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one. CAS No. 1256578-99-0. Molecular formula: C13H15BrO2. Mole weight: 283.16. Catalog: APB1256578990. | |
| Alectinib Impurity 7 | Alectinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 6-cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)-1H-indole-3-carboxylate. CAS No. 1256584-75-4. Molecular formula: C25H27IN2O2. Mole weight: 514.40. Catalog: APB1256584754. | |
| Alectinib Impurity 8 | Alectinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylate. CAS No. 1256698-41-5. Molecular formula: C34H44N4O3. Mole weight: 556.74. Catalog: APB1256698415. | |
| Alectinib Impurity 8 (Hydrochloride) | Alectinib Impurity 8 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylate hydrochloride. CAS No. 1256584-77-6. Molecular formula: C34H44N4O3·HCl. Mole weight: 593.21. Catalog: APB1256584776. | |
| Alectinib Impurity 9 | Alectinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 6-cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)benzofuran-3-carboxylate. CAS No. 1256585-29-1. Molecular formula: C25H26INO3. Mole weight: 515.38. Catalog: APB1256585291. | |
| Alfacalcidol Impurity 7 | Alfacalcidol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112670-85-6. Molecular formula: C39H72O2Si2. Mole weight: 629.17. Catalog: APB112670856. | |
| Alfadex | Alfadex. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Alfadex, Cyclohexakis-(1?4)-(?-D-glucopyranosyl) (cyclomaltohexaose), Cyclohexakis-(1?4)-(?-D-glucopyranosyl) ?-cyclodextrin. CAS No. 10016-20-3. Molecular formula: C36H60O30. Mole weight: 972.84. Catalog: APS10016203. SMILES: OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)[C@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]7CO)O[C@H]1[C@H](O)[C@H]2O. Format: Neat. Shipping: Room Temperature. | |
| Alfuzosin EP Impurity E | Alfuzosin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. Mole weight: 319.37. Catalog: APB1026411595. | |
| Algal fatty acid mixture-13C | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Alisertib | Alisertib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1028486-01-2. Molecular formula: C27H20ClFN4O4. Mole weight: 518.93. Catalog: APB1028486012. | |
| Alkyne-PEG5K-Alkyne | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Allisartan Isoproxil Impurity 6 | Allisartan Isoproxil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1131003-59-2. Molecular formula: C31H37ClN6O5. Mole weight: 609.12. Catalog: APB1131003592. | |
| Allisartan Isoproxil Impurity 7 | Allisartan Isoproxil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1131003-58-1. Molecular formula: C40H39ClN6O5. Mole weight: 719.24. Catalog: APB1131003581. | |
| Allocholic Acid Impurity 1 (Allochenodeoxycholic Acid) | Allocholic Acid Impurity 1 (Allochenodeoxycholic Acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 15357-34-3. Molecular formula: C24H40O4. Mole weight: 392.58. Catalog: APB15357343. | |
| Allopurinol Nitrile Impurity (Allopurinol Impurity 2) | Allopurinol Nitrile Impurity (Allopurinol Impurity 2). Uses: For analytical and research use. Group: Impurity standards. CAS No. 16617-46-2. Molecular formula: C4H4N4. Mole weight: 108.1. Catalog: APB16617462. | |
| all-trans-Astaxanthin | Chemical Class. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 472-61-7. Pack Sizes: 1MG. | |
| Allyl(cyclopentadienyl)nickel(II) | 97%. Group: Vapor deposition precursors. | |
| Allyl methyl sulfone | 96%. Group: Electrolytes. | |
| Allylpregnane impurity 1 | Allylpregnane impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141299-95-8. Molecular formula: C23H32O3. Mole weight: 356.51. Catalog: APB141299958. | |
| Allylpregnane impurity 6 | Allylpregnane impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141299-96-9. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APB141299969. | |
| Allyltriethoxysilane | 97%. Group: Self assembly and lithography. | |
| Almagate | Almagate. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Almagate, Aluminum magnesium carbonate hydroxide (AlMg3(CO3)(OH)7) hydrate (1:2). CAS No. 66827-12-1. IUPAC Name: magnesium;dihydroxymagnesium;trihydroxyalumane;carbonate;dihydrate. Molecular formula: CO3.Mg.2H2MgO2.2H2O.AlH3O3. Mole weight: 314.99. Catalog: APS66827121. SMILES: O.O.[Mg+2].O[Mg]O.O[Mg]O.O[Al](O)O.[O-]C(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| AlMgSc (Scalmalloy powder) | AlMgSc (Scalmalloy powder). Uses: For analytical and research use. Group: Aluminium base; metal alloys. Catalog: APS005554. Shipping: Room Temperature. | |
| 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. | |
| Alosetron Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyimpurity standardspharmaceutical toxicology. Alternative Names: Alosetron hydrochloride, 1H-Pyrido[4,3-b]indol-1-one, 2,3,4,5-tetrahydro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-, monohydrochloride (9CI), GR 68755C,2,3,4,5-Tetrahydro-5-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one Hydrochloride (1:1). | |
| 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)-?1,?1,?3,?3-tetramethyl-1,3-benzenediacetonitrile,1,3-Benzenediacetonitrile, 5-(dibromomethyl)-?1,?1,?3,?3-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. | |
| 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]-?-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-?-hydroxydibenz[b,e]oxepin-2-acetic Acid, ?-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-?-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: ?-Methyldopa Methyl Ester,Methyl (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate, 3-Hydroxy-?-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, ?-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (1:1), (?R)-. 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 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. | |
| Aluminosilicate | MCM-41, pellet, diam. × thickness 2 mm × 5 mm. Group: Mesoporous materials. | |
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