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 | |
|---|---|---|
| Trifloxystrobin Metabolite CGA 321113 | Trifloxystrobin Metabolite CGA 321113. Uses: For analytical and research use. CAS No. 252913-85-2. Mole weight: 394.34. Catalog: AP252913852. |  |
| Trifluridine Related Compound A | Trifluridine Related Compound A. Uses: For analytical and research use. CAS No. 14599-46-3. Mole weight: 272.21. Catalog: AP14599463. | |
| Trihexylsilane | Trihexylsilane. Uses: For analytical and research use. CAS No. 2929-52-4. Mole weight: 284.60. EC Number: 220-893-2. Catalog: AP2929524. | |
| Trihexyphenidyl Related Compound A | Trihexyphenidyl Related Compound A. Uses: For analytical and research use. CAS No. 886-06-6. Mole weight: 253.77. Catalog: AP886066. | |
| Triisobutylsilane | Triisobutylsilane. Uses: For analytical and research use. CAS No. 6485-81-0. Mole weight: 200.44. Catalog: AP6485810. | |
| Trimethoprim Related Compound A | Trimethoprim Related Compound A. Uses: For analytical and research use. CAS No. 60729-91-1. Mole weight: 291.30. Catalog: AP60729911. | |
| Trimethoprim Related Compound B | Trimethoprim Related Compound B. Uses: For analytical and research use. CAS No. 30806-86-1. Mole weight: 304.30. Catalog: AP30806861. | |
| Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane | Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane. Uses: For analytical and research use. CAS No. 3388-4-3. Mole weight: 246.38. EC Number: 222-217-1. Catalog: AP3388043. | |
| Trimethoxy(2-phenylethyl)silane | Trimethoxy(2-phenylethyl)silane. Uses: For analytical and research use. CAS No. 49539-88-0. Mole weight: 226.34. EC Number: 256-363-2. Catalog: AP49539880. | |
| Trimethoxy(3,3,3-trifluoropropyl)silane | Trimethoxy(3,3,3-trifluoropropyl)silane. Uses: For analytical and research use. CAS No. 429-60-7. Mole weight: 218.25. EC Number: 207-059-3. Catalog: AP429607. | |
| Trimethoxy[3-(methylamino)propyl]silane | Trimethoxy[3-(methylamino)propyl]silane. Uses: For analytical and research use. CAS No. 3069-25-8. Mole weight: 193.32. EC Number: 221-334-5. Catalog: AP3069258. | |
| Trimethoxy(7-octen-1-yl)silane | Trimethoxy(7-octen-1-yl)silane. Uses: For analytical and research use. CAS No. 52217-57-9. Mole weight: 232.39. Catalog: AP52217579. | |
| Trimethoxy(octyl)silane | Trimethoxy(octyl)silane. Uses: For analytical and research use. CAS No. 3069-40-7. Mole weight: 234.41. EC Number: 221-338-7. Catalog: AP3069407. | |
| Trimethoxyphenylsilane | Trimethoxyphenylsilane. Uses: For analytical and research use. CAS No. 2996-92-1. Mole weight: 198.29. Catalog: AP2996921. | |
| Trimethyl(methylthio)silane | Trimethyl(methylthio)silane. Uses: For analytical and research use. CAS No. 3908-55-2. Mole weight: 120.29. EC Number: 223-466-9. Catalog: AP3908552. | |
| Trimethylpentafluoroethylsilane | Trimethylpentafluoroethylsilane. Uses: For analytical and research use. CAS No. 124898-13-1. Mole weight: 192.20. Catalog: AP124898131. | |
| Trimethyl(phenyl)silane | Trimethyl(phenyl)silane. Uses: For analytical and research use. CAS No. 768-32-1. Mole weight: 150.29. EC Number: 212-192-5. Catalog: AP768321. | |
| Trimethyl(phenylthiomethyl)silane | Trimethyl(phenylthiomethyl)silane. Uses: For analytical and research use. CAS No. 17873-08-4. Mole weight: 196.38. Catalog: AP17873084. | |
| Trimethyl(propoxy)silane | Trimethyl(propoxy)silane. Uses: For analytical and research use. CAS No. 1825-63-4. Mole weight: 132.28. EC Number: 217-371-1. Catalog: AP1825634. | |
| (Trimethylsilyl)methylmagnesium chloride solution | (Trimethylsilyl)methylmagnesium chloride solution. Uses: For analytical and research use. CAS No. 13170-43-9. Mole weight: 146.97. Catalog: AP13170439. | |
| Trimethylsilyl polyphosphate | Trimethylsilyl polyphosphate. Uses: For analytical and research use. CAS No. 40623-46-9. Catalog: AP40623469. | |
| Trimethyl(tributylstannyl)silane | Trimethyl(tributylstannyl)silane. Uses: For analytical and research use. CAS No. 17955-46-3. Mole weight: 363.24. Catalog: AP17955463. | |
| Trimethyl(trifluoromethyl)silane | Trimethyl(trifluoromethyl)silane. Uses: For analytical and research use. CAS No. 81290-20-2. Mole weight: 142.19. Catalog: AP81290202. | |
| Triphenylsilanethiol | Triphenylsilanethiol. Uses: For analytical and research use. CAS No. 14606-42-9. Mole weight: 292.47. Catalog: AP14606429. | |
| Tripropylsilane | Tripropylsilane. Uses: For analytical and research use. CAS No. 998-29-8. Mole weight: 158.36. EC Number: 213-649-1. Catalog: AP998298. | |
| Tris, 0.6 M Standardized | Tris, 0.6 M Standardized. Uses: For analytical and research use. Catalog: APB01055. | |
| Tris[3-(trimethoxysilyl)propyl] isocyanurate | Tris[3-(trimethoxysilyl)propyl] isocyanurate. Uses: For analytical and research use. CAS No. 26115-70-8. Mole weight: 615.85. Catalog: AP26115708. | |
| Tris(4-carbazoyl-9-ylphenyl)amine | Tris(4-carbazoyl-9-ylphenyl)amine. Uses: For analytical and research use. CAS No. 139092-78-7. Mole weight: 740.89. Catalog: AP139092787. | |
| TRIS Buffer, pH 7.60 at 25 °C | TRIS Buffer, pH 7.60 at 25 °C. Uses: For analytical and research use. Catalog: APB01071. | |
| Tris(dimethylsiloxy)phenylsilane | Tris(dimethylsiloxy)phenylsilane. Uses: For analytical and research use. CAS No. 18027-45-7. Mole weight: 330.68. EC Number: 241-940-3. Catalog: AP18027457. | |
| Tris(hydroxymethyl)aminomethane, extra pure | Tris(hydroxymethyl)aminomethane, extra pure. Uses: For analytical and research use. Alternative Names: 2-Amino-2-(hydroxymethyl)-1,3-propanediol. CAS No. 77-86-1. Molecular formula: C4H11NO3. Mole weight: 121.14. Purity: 99.5%. EC Number: 201-064-4. Catalog: APB77861. | |
| Tris(hydroxymethyl)aminomethane (HOCH2)3CNH2 | Tris(hydroxymethyl)aminomethane (HOCH2)3CNH2. Uses: For analytical and research use. Alternative Names: aminomethylidynetri(methanol), TAM, Tri Amino, Tris Amino, NSC 65434, Tri(hydroxymethyl)methylamine, Tris(hydroxymethyl)aminomethane, Trisamine, Pehanorm, Tris, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, Aminotri(hydroxymethyl)methane, 2-Amino-2-methylol-1,3-propanediol, Trometamole, 2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane, THAM, Tris(hydroxymethyl)methanamine, Tromethanmin,Trometamol, Methanamine, 1,1,1-tris(hydroxymethyl)-, Triladyl, Tris base, Tris (buffering agent), Tris Amino Crystal, Tromethane, Trizma, Tutofusin tris, Tromethamine, Tri(hydroxymethyl)aminomethane, Tris buffer, [2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine, Trisaminol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, 2-Amino-2-hydroxymethylpropan-1,3-diol, NSC 103026, Tris(hydroxymethyl)methylamine, Addex-Tham, Aminotrimethylolmethane, Trigmo base, Trimethylolaminomethane, Tris(methylolamino)methane, Tris-steril, Trizma Base, Aminotris(hydroxymethyl)methane, Talatrol, NSC 6365, Trisamin, TAM (buffering agent). CAS No. 77-86-1. Molecular formula: C4H11NO3. Mole weight: 121.14. IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol. Catalog: APS77861B. | |
| Tris(hydroymethyl) aminomethane solution | Tris(hydroymethyl) aminomethane solution. Uses: For analytical and research use. Alternative Names: Tri Amino, Tris buffer, Trisamine, Aminotris(hydroxymethyl)methane, Talatrol, Tris(hydroxymethyl)methanamine, Trisaminol, Tromethanmin, Tromethane, Tri(hydroxymethyl)methylamine, Tris(hydroxymethyl)aminomethane, Trizma, aminomethylidynetri(methanol), [2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine, 2-Amino-2-methylol-1,3-propanediol, Pehanorm, Tris Amino Crystal, Tris base, Trimethylolaminomethane, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trisamin, Trometamole, Tris-steril, NSC 65434, Trigmo base, Tromethamine, TAM (buffering agent), Addex-Tham, Aminotrimethylolmethane, Trizma Base, Tris (buffering agent), Aminotri(hydroxymethyl)methane, Methanamine, 1,1,1-tris(hydroxymethyl)-, 2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane, Tri(hydroxymethyl)aminomethane, NSC 6365, THAM, Tris, NSC 103026, TAM, Tris Amino, 2-Amino-2-hydroxymethylpropan-1,3-diol, Triladyl, Tris(hydroxymethyl)methylamine, Tris(methylolamino)methane, Tutofusin tris,Trometamol, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-. CAS No. 77-86-1. Molecular formula: C4H11NO3. Mole weight: 121.14. IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol. Catalog: APS77861A. | |
| Tris[N,N-bis(trimethylsilyl)amide]europium(III) | Tris[N,N-bis(trimethylsilyl)amide]europium(III). Uses: For analytical and research use. CAS No. 35789-02-7. Mole weight: 633.12. Catalog: AP35789027. | |
| Trisodium phosphate dodecahydrate | Trisodium phosphate dodecahydrate. Uses: For analytical and research use. Alternative Names: Sodium phosphate tribasic dodecahydrate. CAS No. 10101-89-0. Molecular formula: Na3PO4·12H2O. Mole weight: 383.14. Purity: 98%. Catalog: APB10101890. | |
| Tris(trimethylsiloxy)silane | Tris(trimethylsiloxy)silane. Uses: For analytical and research use. CAS No. 1873-89-8. Mole weight: 296.66. EC Number: 217-497-7. Catalog: AP1873898. | |
| Tris(trimethylsilyl) borate | Tris(trimethylsilyl) borate. Uses: For analytical and research use. CAS No. 4325-85-3. Mole weight: 278.38. Catalog: AP4325853. | |
| Tris(trimethylsilyl)methane | Tris(trimethylsilyl)methane. Uses: For analytical and research use. CAS No. 1068-69-5. Mole weight: 232.59. Catalog: AP1068695. | |
| Tris(trimethylsilyl)silane | Tris(trimethylsilyl)silane. Uses: For analytical and research use. CAS No. 1873-77-4. Mole weight: 248.66. Catalog: AP1873774. | |
| Trometamol | Trometamol. Uses: For analytical and research use. Alternative Names: 2-Amino-2-methylol-1,3-propanediol, Tromethamine, [2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine, Trisamin, aminomethylidynetri(methanol), Tris(hydroxymethyl)aminomethane, Trometamole, Tris, Tris buffer, Trizma Base, NSC 6365, Tris Amino Crystal, THAM, Trizma, NSC 65434, Tri(hydroxymethyl)aminomethane, Addex-Tham, Tutofusin tris, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, Talatrol, Tromethane, Tris (buffering agent), Tris Amino, Tris(hydroxymethyl)methylamine,Trometamol, TAM (buffering agent), Tris base, Tris(methylolamino)methane, Trisamine, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trimethylolaminomethane, 2-Amino-2-hydroxymethylpropan-1,3-diol, Triladyl, Tris-steril, Aminotri(hydroxymethyl)methane, Methanamine, 1,1,1-tris(hydroxymethyl)-, NSC 103026, Tromethanmin, Pehanorm, 2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane, Tri Amino, Tris(hydroxymethyl)methanamine, Trigmo base, Aminotrimethylolmethane, Aminotris(hydroxymethyl)methane, Tri(hydroxymethyl)methylamine, TAM, Trisaminol. CAS No. 77-86-1. Molecular formula: C4H11NO3. Mole weight: 121.14. IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol. Catalog: APS77861. | |
| Tromethamine | Tromethamine. Uses: For analytical and research use. CAS No. 77-86-1. Mole weight: 121.14. Catalog: AP77861-B. | |
| Tropicamide Related Compound A | Tropicamide Related Compound A. Uses: For analytical and research use. CAS No. 33403-97-3. Mole weight: 136.19. Catalog: AP33403973. | |
| Tropicamide Related Compound B | Tropicamide Related Compound B. Uses: For analytical and research use. CAS No. 57322-50-6. Mole weight: 266.34. Catalog: AP57322506. | |
| Tropicamide Related Compound C | Tropicamide Related Compound C. Uses: For analytical and research use. CAS No. 552-63-6. Mole weight: 166.17. Catalog: AP552636-B. | |
| Tropisetron Impurity 4 | Tropisetron Impurity 4. Uses: For analytical and research use. Alternative Names: (1R,3r,5S)-8-(1H-indole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl 1H-indole-3-carboxylate. Molecular formula: C25H23N3O3. Mole weight: 413.47. Catalog: APB01728. | |
| Trospium chloride Related Compound B | Trospium chloride Related Compound B. Uses: For analytical and research use. CAS No. 63516-30-3. Mole weight: 373.87. Catalog: AP63516303. | |
| Trospium chloride Related Compound C | Trospium chloride Related Compound C. Uses: For analytical and research use. CAS No. 3464-71-9. Mole weight: 217.74. Catalog: AP3464719. | |
| (-)-Tryptophan | (-)-Tryptophan. Uses: For analytical and research use. Alternative Names: (2S)-2-Amino-3-(1H-indol-3-yl)propanoic acid. CAS No. 73-22-3. Molecular formula: C11H12N2O2. Mole weight: 204.23. IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid. Catalog: APB73223. | |
| Tryptophan Related Compound A | Tryptophan Related Compound A. Uses: For analytical and research use. CAS No. 132685-02-0. Mole weight: 434.49. Catalog: AP132685020. | |
| Tryptophan Related Compound B | Tryptophan Related Compound B. Uses: For analytical and research use. CAS No. 1218-34-4. Mole weight: 246.26. EC Number: 214-935-9. Catalog: AP1218344. | |
| Tyr-C-Peptide human | Tyr-C-Peptide human. Uses: For analytical and research use. CAS No. 139532-11-9. Mole weight: 3780.16. Catalog: AP139532119. | |
| Ubidecarenone Related Compound A | Ubidecarenone Related Compound A. Uses: For analytical and research use. CAS No. 303-97-9. Mole weight: 795.23. Catalog: AP303979-A. | |
| Ubiquinol | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Category: Pharmacopeia & metrological institutes standards. CAS No. 992-78-9. Mole weight: 865.36. Catalog: AP992789. | |
| Upadacitinib Impurity 10 | Upadacitinib Impurity 10. Uses: For analytical and research use. Alternative Names: (3S,4R)-3-ethyl-4-(3-(hydroxymethyl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Molecular formula: C18H21F3N6O2. Mole weight: 410.39. Catalog: APB02092. | |
| Upadacitinib Impurity 11 | Upadacitinib Impurity 11. Uses: For analytical and research use. Alternative Names: A-1692919.0; (3S,4R)-3-ethyl-4-(3-ethyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Molecular formula: C19H23F3N6O. Mole weight: 408.42. Catalog: APB01877. | |
| Upadacitinib Impurity 13 | Upadacitinib Impurity 13. Uses: For analytical and research use. Alternative Names: bis((3S,4R)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidin-1-yl)methanone. Molecular formula: C29H32N10O. Mole weight: 536.63. Catalog: APB02091. | |
| Upadacitinib Impurity 22 | Upadacitinib Impurity 22. Uses: For analytical and research use. Alternative Names: 8-((3R,4S)-4-ethylpyrrolidin-3-yl)-N-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine-3-carboxamide. Molecular formula: C17H19F3N6O. Mole weight: 380.37. Catalog: APB01876. | |
| Upadacitinib Impurity 24 | Upadacitinib Impurity 24. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-(2-((ethoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C32H35N5O7S. Mole weight: 633.71. Catalog: APB01873. | |
| Upadacitinib Impurity 25 | Upadacitinib Impurity 25. Uses: For analytical and research use. Alternative Names: 8-((3S,4R)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. Molecular formula: C14H17N5. Mole weight: 255.32. Catalog: APB02089. | |
| Upadacitinib Impurity 25 (Dihydrochloride) | Upadacitinib Impurity 25 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 8-((3S,4R)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine dihydrochloride. Molecular formula: C14H17N5·2HCl. Mole weight: 328.24. Catalog: APB01875. | |
| Upadacitinib Impurity 27 | Upadacitinib Impurity 27. Uses: For analytical and research use. Alternative Names: (3R,4R)-benzyl 3-(2-((ethoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C32H35N5O7S. Mole weight: 633.71. Catalog: APB01874. | |
| Upadacitinib Impurity 32 | Upadacitinib Impurity 32. Uses: For analytical and research use. Alternative Names: (3S,4R)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carbaldehyde. Molecular formula: C15H17N5O. Mole weight: 283.33. Catalog: APB02090. | |
| Upadacitinib Impurity 34 (Dihydrochloride) | Upadacitinib Impurity 34 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 6-ethyl-8-((3R,4S)-4-ethylpyrrolidin-3-yl)-6H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. Molecular formula: C16H21N5·2HCl. Mole weight: 356.29. Catalog: APB02088. | |
| Upadacitinib Impurity 37 | Upadacitinib Impurity 37. Uses: For analytical and research use. Alternative Names: (3S,4R)-methyl 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. Molecular formula: C16H19N5O2. Mole weight: 313.35. Catalog: APB02086. | |
| Upadacitinib Impurity 38 | Upadacitinib Impurity 38. Uses: For analytical and research use. Alternative Names: (3S,4R)-ethyl 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. Molecular formula: C17H21N5O2. Mole weight: 327.38. Catalog: APB02087. | |
| Upadacitinib Impurity 4 | Upadacitinib Impurity 4. Uses: For analytical and research use. Alternative Names: A-1686678.0; (3S,4S)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Molecular formula: C17H19F3N6O. Mole weight: 380.37. Catalog: APB01880. | |
| Upadacitinib Impurity 44 | Upadacitinib Impurity 44. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(2-(methylsulfinyl)acetyl)pyrrolidine-1-carboxylate. Molecular formula: C17H23NO4S. Mole weight: 337.43. Catalog: APB01872. | |
| Upadacitinib Impurity 49 | Upadacitinib Impurity 49. Uses: For analytical and research use. Alternative Names: (3R,4R)-benzyl 3-(2-((tert-butoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C34H39N5O7S. Mole weight: 661.77. Catalog: APB01871. | |
| Upadacitinib Impurity 52 | Upadacitinib Impurity 52. Uses: For analytical and research use. Alternative Names: (3S,4S)-benzyl 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. Molecular formula: C22H23N5O2. Mole weight: 389.45. Catalog: APB01870. | |
| Upadacitinib Impurity 53 | Upadacitinib Impurity 53. Uses: For analytical and research use. Alternative Names: (3R,4R)-benzyl 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. Molecular formula: C22H23N5O2. Mole weight: 389.45. Catalog: APB01868. | |
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