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 | |
|---|---|---|
| 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester | >97%. Group: Synthetic tools and reagents. |  |
| 9-Fluorenyl methacrylate | 97%. Group: Synthetic tools and reagents. | |
| 9-Fluorenylmethylthiol | 97%. Group: Self assembly and lithography. | |
| 9H-Carbazole-2-boronic acid pinacol ester | 90%. Group: Synthetic tools and reagents. | |
| 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 9-Hydroxyl Clozapine | 9-Hydroxyl Clozapine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239601-19-4. Molecular formula: C18H19ClN4O. Mole weight: 342.83. Catalog: APB1239601194. | |
| 9-Methyl-9H-carbazole-3-boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 9-Propenyladenine | 9-Propenyladenine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00626. Format: Neat. | |
| A-350619 hydrochloride | ?98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. Pack Sizes: 5MG, 25MG. Mole weight: 425.41. Catalog: IAR4241417. Assay: ?98% (HPLC). | |
| A3 hydrochloride | ?98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 78957-85-4. Pack Sizes: 10MG, 50MG. Mole weight: 321.22. Catalog: AP78957854. Assay: ?98% (HPLC). | |
| A-438079 hydrochloride hydrate | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. Pack Sizes: 5MG, 25MG. Mole weight: 342.61 (anhydrous basis). Catalog: IAR4241421. Assay: ?98% (HPLC). | |
| A-77636 hydrochloride hydrate | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 145307-34-2 (anhydrous). Pack Sizes: 10MG, 100MG. | |
| Abacavir | Enzyme Activators, Inhibitors & Substrates. Uses: For analytical and research use. Group: Reagents. CAS No. 136470-78-5. Pack Sizes: 10MG. IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol. | |
| Abacavir Impurity 16 | Abacavir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1S,4R)-4-((2,5-diamino-6-chloropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol. CAS No. 141271-12-7. Molecular formula: C10H14ClN5O. Mole weight: 255.70. Catalog: APB141271127. | |
| Abacavir Sulfate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ph Eur Abacavir for System Suitability, 1617U89 (abacavir enantiomer),Abacavir sulfate, 1592U89 hemisulphate, Bis[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-enyl]methanol] sulfate, 1592U89 hemisulphate test mix 2, USP Abacavir Stereoisomers Mixture, GI 265235F, Abacavir Sulphate (1592U89 hemisulphate). | |
| Abamectin Impurity 1 | Abamectin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102190-68-1. Molecular formula: C48H70O15. Mole weight: 887.07. Catalog: APB102190681. | |
| Abametapir Impurity 17 | Abametapir Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1008-88-4. Molecular formula: C11H9N. Mole weight: 155.2. Catalog: APB1008884. | |
| Abametapir Impurity 18 | Abametapir Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100004-94-2. Molecular formula: C13H11NO2. Mole weight: 213.24. Catalog: APB100004942. | |
| Abametapir Impurity 19 | Abametapir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1245-13-2. Molecular formula: C20H12N2O4. Mole weight: 344.33. Catalog: APB1245132. | |
| Abametapir Impurity 21 | Abametapir Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18511-71-2. Molecular formula: C10H6Br2N2. Mole weight: 313.98. Catalog: APB18511712. | |
| Abametapir Impurity 23 | Abametapir Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101601-80-3. Molecular formula: C11H10N2. Mole weight: 170.22. Catalog: APB101601803. | |
| Abametapir Impurity 25 | Abametapir Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13382-54-2. Molecular formula: C11H8ClN. Mole weight: 189.64. Catalog: APB13382542. | |
| Abemaciclib Impurity 5 | Abemaciclib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole. CAS No. 1231930-33-8. Molecular formula: C11H12BrFN2. Mole weight: 271.13. Catalog: APB1231930338. | |
| Abemaciclib Impurity 6 | Abemaciclib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole. CAS No. 1038408-36-4. Molecular formula: C11H13BrN2. Mole weight: 253.14. Catalog: APB1038408364. | |
| Abemaciclib Impurity 7 | Abemaciclib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-bromo-2,6-difluorophenyl)-N'-isopropylacetimidamide. CAS No. 1231930-29-2. Molecular formula: C11H13BrF2N2. Mole weight: 291.14. Catalog: APB1231930292. | |
| Abemaciclib Mesylate | Abemaciclib Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Molecular formula: C27H32F2N8·CH4O3S. Mole weight: 602.71. Catalog: APB1231930827. | |
| ABH hydrochloride | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 194656-75-2. Pack Sizes: 5MG, 25MG. | |
| Abidol Impurity 15 | Abidol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6,7-dibromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 153633-10-4. Molecular formula: C22H24Br2N2O3S. Mole weight: 556.31. Catalog: APB153633104. | |
| Abidol Impurity 18 | Abidol Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 131707-24-9. Molecular formula: C19H18BrNO3S. Mole weight: 419.02. Catalog: APB131707249. | |
| Abidol Impurity 28 | Abidol Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-6-((6-bromo-4-((dimethylamino)methyl)-3-(ethoxycarbonyl)-1-methyl-2-((phenylthio)methyl)-1H-indol-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1130900-96-7. Molecular formula: C28H33BrN2O9S. Mole weight: 652.11. Catalog: APB1130900967. | |
| Abiraterone Impurity 10 | Abiraterone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154229-21-7. Molecular formula: C24H29NO. Mole weight: 347.5. Catalog: APB154229217. | |
| Abiraterone Impurity 21 | Abiraterone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154229-18-2. Molecular formula: C26H33NO2. Mole weight: 391.56. Catalog: APB154229182. | |
| Abiraterone Impurity 42 | Abiraterone Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100239-45-0. Molecular formula: C21H30O2. Mole weight: 314.47. Catalog: APB100239450. | |
| Abiraterone Impurity 44 | Abiraterone Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1224-94-8. Molecular formula: C19H28O. Mole weight: 272.43. Catalog: APB1224948. | |
| Abiraterone Impurity 6 | Abiraterone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 154229-20-6. Molecular formula: C24H29N. Mole weight: 331.49. Catalog: APB154229206. | |
| Abiraterone Impurity 8 | Abiraterone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1868064-50-9. Molecular formula: C26H33NO3. Mole weight: 407.55. Catalog: APB1868064509. | |
| Abiraterone Related Compound 2 | Abiraterone Related Compound 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124643-35-2. Molecular formula: C20H27F3O4S. Mole weight: 420.49. Catalog: APB124643352. | |
| Abiraterone Related Compound 6 | Abiraterone Related Compound 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186826-70-0. Molecular formula: C43H57NO2. Mole weight: 619.93. Catalog: APB186826700. | |
| Abiraterone Related Compound 7 | Abiraterone Related Compound 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186826-68-6. Molecular formula: C47H61NO4. Mole weight: 704.01. Catalog: APB186826686. | |
| Abiraterone Related Compound 9 | Abiraterone Related Compound 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154229-26-2. Molecular formula: C24H31NO. Mole weight: 349.52. Catalog: APB154229262. | |
| ABL001-PEG-Acid | ABL001-PEG-Acid. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00636. Format: Neat. | |
| ACA - CAS 110683-10-8 | A cell-permeable inhibitor of phospholipase A2 that blocks epinephrine-stimulated thromboxane production in platelets. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 110683-10-8. Pack Sizes: 25MG. Mole weight: 337.41. Catalog: AP110683108. Assay: ?99% (HPLC). | |
| Acacetin | ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopyphytochemicals. Alternative Names: 4'-O-Methylapigenin, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, Buddleoflavonol, Flavone, 5,7-dihydroxy-4'-methoxy- (7CI,8CI),4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-, 5,7-Dihydroxy-4'-methoxyflavone, LY 064233, Acacetin (6CI), Apigenin 4'-methyl ether, Linarigenin, 4'-O-Methyl-5,7,4'-trihydroxyflavone, 4'-Methylapigenin, 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, NSC 76061. | |
| Acarbose EP Impurity A | Acarbose EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1013621-79-8. Molecular formula: C25H43NO18. Mole weight: 645.61. Catalog: APB1013621798. | |
| Acarbose EP Impurity G | Acarbose EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1013621-73-2. Molecular formula: C31H53NO23. Mole weight: 807.75. Catalog: APB1013621732. | |
| Acarbose Impurity B | Acarbose Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((1R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol. CAS No. 1220983-54-9. Molecular formula: C26H43NO17. Mole weight: 641.62. Catalog: APB1220983549. | |
| Acebutolol EP Impurity G | Acebutolol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330165-98-4. Molecular formula: C33H47N3O8. Mole weight: 613.75. Catalog: APB1330165984. | |
| Acebutolol EP Impurity H | Acebutolol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329613-31-1. Molecular formula: C27H34N2O7. Mole weight: 498.58. Catalog: APB1329613311. | |
| Aceclofenac EP Impurity A | Aceclofenac EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetic acid. CAS No. 15307-86-5. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. Catalog: APB15307865. | |
| Aceclofenac EP Impurity B | Aceclofenac EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 15307-78-5. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. Catalog: APB15307785. | |
| Aceclofenac EP Impurity C | Aceclofenac EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 15307-77-4. Molecular formula: C16H15Cl2NO2. Mole weight: 324.20. Catalog: APB15307774. | |
| Aceclofenac EP Impurity F | Aceclofenac EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl 2-(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetoxy)acetate. CAS No. 100499-89-6. Molecular formula: C23H19Cl2NO4. Mole weight: 444.31. Catalog: APB100499896. | |
| Aceclofenac EP Impurity I | Aceclofenac EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,6-dichlorophenyl)indolin-2-one. CAS No. 15362-40-0. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APB15362400. | |
| Acemetacin Impurity 7 | Acemetacin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chlorobenzoyl)oxy)acetic acid. CAS No. 10414-67-2. Molecular formula: C9H7ClO4. Mole weight: 214.60. Catalog: APB10414672. | |
| Acenocoumarol Impurity 13 | Acenocoumarol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132356-47-9. Molecular formula: C27H17NO8. Mole weight: 483.43. Catalog: APB132356479. | |
| Acenocoumarol Impurity 19 | Acenocoumarol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141032-03-3. Molecular formula: C19H15NO6. Mole weight: 353.33. Catalog: APB141032033. | |
| Acenocoumarol Impurity 7 | Acenocoumarol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10172-69-7. Molecular formula: C25H15NO8. Mole weight: 457.39. Catalog: APB10172697. | |
| Acenocoumarol Impurity 9 | Acenocoumarol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10172-70-0. Molecular formula: C25H15NO8. Mole weight: 457.39. Catalog: APB10172700. | |
| Acepromazine Maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1), Anatran, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1) (8CI), Notenzil, NSC 264522, Acetopromazine maleate salt, Atravet, Acepromazine monomaleate, Calmivet, Acetylpromazine maleate, Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone (6CI), Calmo Neosan,Acepromazine Maleate, Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1), Soprontin, Notensil, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (6CI,7CI), Plegicil, Sedalin, Acepran. | |
| Acequinocyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolitesenzyme activators, inhibitors & substrates. Alternative Names: Acequinocyl. | |
| Acesulfame Aspartame Salt | Acesulfame Aspartame Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106372-55-8. Molecular formula: C18H23N3O9S. Mole weight: 457.45. Catalog: APB106372558. | |
| Acetamide | analytical standard. Uses: For analytical and research use. Group: Chemical class; hydrocarbons & petrochemicals. Alternative Names: Acetamide. Grades: analytical standard. CAS No. 60-35-5. Pack Sizes: 100MG. IUPAC Name: acetamide. Molecular formula: C2H5NO. Mole weight: 59.07. EC Number: 200-473-5. Catalog: APS60355. Assay: ?99.0% (GC). SMILES: CC(=O)N. Format: Neat. Shipping: Room Temperature. | |
| Acetamidine Impurity 12 | Acetamidine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1016493-39-2. Molecular formula: C8H9BrN2O. Mole weight: 229.08. Catalog: APB1016493392. | |
| Acetaminophen-(ring-d4) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Acetic Aceclofenac | Acetic Aceclofenac. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1215709-75-3. Pack Sizes: 5MG. IUPAC Name: 2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetic acid. Molecular formula: C18H15Cl2NO6. Mole weight: 412.22. Catalog: APS1215709753A. SMILES: OC(=O)COC(=O)COC(=O)Cc1ccccc1Nc2c(Cl)cccc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Acetic acid-1-13C | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Acetic acid-1-13C | 99 atom % 13C. Uses: For analytical and research use. Group: Magnetic resonance imaging/spectroscopy. CAS No. 1563-79-7. Pack Sizes: 1G. Mole weight: 61.04. Catalog: AP1563797. Assay: 99% (CP). | |
| Acetic acid-13C2 | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Acetic acid-2-13C | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Acetic anhydride-13C4 | 99 atom % 13C. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 114510-14-4. Pack Sizes: 250MG. Mole weight: 106.06. Catalog: AP114510144. Assay: 99% (CP). | |
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