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 | |
|---|---|---|
| Imatinib (Pyridine)-N-oxide | Imatinib (Pyridine)-N-oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imatinib (pyridine)-N-oxide, Benzamide, N-[4-methyl-3-[[4-(1-oxido-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-, CGP 72383,N-[4-Methyl-3-[[4-(1-oxido-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide. CAS No. 571186-92-0. IUPAC Name: N-[4-methyl-3-[[4-(1-oxidopyridin-1-ium-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide. Molecular formula: C29H31N7O2. Mole weight: 509.60. Catalog: APS571186920. SMILES: CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5ccc[n+]([O-])c5)c3)CC1. Format: Neat. |  |
| Imazalil D5 (2-propenyl D5) | Imazalil D5 (2-propenyl D5). Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Catalog: APS008937. Format: Neat. Shipping: +20°C. | |
| Imazalil-d5 Sulfate | Imazalil-d5 Sulfate. Uses: For analytical and research use. Group: Pesticides & metabolites. Pack Sizes: 2.5MG. Catalog: APS008938. Format: Neat. Shipping: Room Temperature. | |
| Imazalil metabolite 2 FK284 | Imazalil metabolite 2 FK284. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: 2,4-Imidazolidinedione, 3-[2-(2,4-dichlorophenyl)-2-hydroxyethyl]-, 3-[2-(2,4-Dichlorophenyl)-2-hydroxyethyl]-2,4-imidazolidinedione. CAS No. 71162-56-6. IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-hydroxyethyl]imidazolidine-2,4-dione. Molecular formula: C11H10Cl2N2O3. Mole weight: 289.115. Catalog: APS71162566. SMILES: OC(CN1C(=O)CNC1=O)c2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Imidazol-1-yl-acetic Acid | Imidazol-1-yl-acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22884-10-2. Pack Sizes: 1G. IUPAC Name: 2-imidazol-1-ylacetic acid. Molecular formula: C5H6N2O2. Mole weight: 126.11. Catalog: APS22884102A. SMILES: OC(=O)Cn1ccnc1. Format: Neat. Shipping: Room Temperature. | |
| Imidocarb dihydrochloride monohydrate | analytical standard. Group: Application areas. | |
| Indacaterol Acetate | Indacaterol Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1000160-96-2. Molecular formula: C26H32N2O5. Mole weight: 452.55. Catalog: APB1000160962. | |
| Indapamide EP Impurity C HCl | Indapamide EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102789-79-7. Molecular formula: C9H13ClN2. Mole weight: 184.67. Catalog: APB102789797. | |
| Indapamide Impurity 11 | Indapamide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1856658-28-0. Molecular formula: C8H7ClO5S. Mole weight: 250.65. Catalog: APB1856658280. | |
| Indapamide Impurity 15 | Indapamide Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246815-31-5. Molecular formula: C9H8D3N. Mole weight: 136.21. Catalog: APB1246815315. | |
| Indatrol Impurity 4 | Indatrol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403389-05-8. Molecular formula: C24H30N2O3. Mole weight: 394.52. Catalog: APB1403389058. | |
| Indatrol Impurity 6 | Indatrol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1235445-80-3. Molecular formula: C24H28N2O3. Mole weight: 392.5. Catalog: APB1235445803. | |
| Indatrol Impurity 7 | Indatrol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1534342-47-6. Molecular formula: C31H34N2O3. Mole weight: 482.62. Catalog: APB1534342476. | |
| Indeno[1,2,3-cd]fluoranthene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Indeno[1,2,3-c,d]pyrene solution | 100 ?g/mL in cyclohexane, analytical standard. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Indigo carmine | analytical standard. Group: Colorant standards. | |
| Indium(II) chloride | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Indium(III) acetate | 99.99% trace metals basis. Group: Solution deposition precursors. | |
| Indium(III) acetate hydrate | 99.99% trace metals basis. Group: Solution deposition precursors. | |
| Indium(III) acetylacetonate | ?99.99% trace metals basis. Group: Solution deposition precursors. | |
| Indium(III) hydroxide | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Indium(III) iodide | anhydrous, powder, 99.998% trace metals basis. Group: Biosensing and bioimaging. | |
| Indium(III) isopropoxide solution | 5 % (w/v) in isopropanol. Group: Solution deposition precursors. | |
| Indium(III) phthalocyanine chloride | Dye content 95 %. Group: Oled and pled materials. | |
| Indium(III) sulfate | anhydrous, ?98.0% (T). Group: Biosensing and bioimaging. | |
| Indium(III) sulfate hydrate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Indocyanine Green Impurity1 | Indocyanine Green Impurity1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13959-24-5. Molecular formula: C17H17ClN2. Mole weight: 284.79. Catalog: APB13959245. | |
| Indoline impurity 1 (Epalrestat impurities) | Indoline impurity 1 (Epalrestat impurities). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1408072-62-7. Molecular formula: C19H25NO2. Mole weight: 299.41. Catalog: APB1408072627. | |
| Indoxyl acetate | ?95% (GC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 608-08-2. Pack Sizes: 250MG, 1G, 5G. Mole weight: 175.18. EC Number: 210-154-2. Catalog: AP608082. Assay: ?95% (GC). | |
| InSolution Y-27632 in DMSO | Y-27632 is a 10 mM solution in DMSO. A highly potent, cell-permeable, reversible, and selective inhibitor of Rho-associated protein kinases (Ki = 140 nM for p160ROCK). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. Pack Sizes: 1MG. Mole weight: 247.34. Catalog: IAR42415742. Assay: ?95% (HPLC). | |
| Insulin glargine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 21A-glycine-30Ba-L-arginine-30Bb-L-arginine-Insulin (human), Insulin [A21-glycine,B31-arginine,B32-arginine] (human), Lantus, Insulin glargine, Toujeo, Insulin [A20a-glycine,B30a-arginine,B30b-arginine] (human), Glargin, HOE 901, Lantus R, LY 2963016. | |
| Insulin lispro | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Lispro, Insulin Lispro, Humalog Lispro,Insulin lispro, 28B-L-Lysine-29B-L-prolineinsulin (human), Insulin (human), 28B-L-lysine-29B-L-proline-, [Lys(B28), Pro(B29)]-Human insulin, Humalog, Humalog R, 3,4,44,45,90,91-Hexathia-8,11,14,17,20,23,26,29,32,35,38,41,48,51,54,57,60,63,66,69,72,75,78,81,84,86-hexacosaazabicyclo[72.11.7]dononacontane, cyclic peptide deriv., LY 275585, Insulin (ox), 8A-L-threonine-10A-L-isoleucine-28B-L-lysine-29B-L-proline-30B-L-threonine-, KP insulin, Insulin lispro. | |
| Iodide in Water - WP | Proficiency Testing Material. Group: Waste water. | |
| Iodixanol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesdyes & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Iodixanol, 5,5'-[(2-hydroxypropane-1,3-diyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide]. | |
| Iodobenzene-d5 | Iodobenzene-d5. Uses: For analytical and research use. Group: Building blocks. Alternative Names: Iodobenzene-d5,Benzene-1,2,3,4,5-d5, 6-iodo-, Iodobenzene D5, Benzene-d5, iodo- (7CI,8CI,9CI), 6-Iodobenzene-1,2,3,4,5-d5. CAS No. 7379-67-1. IUPAC Name: 1,2,3,4,5-pentadeuterio-6-iodobenzene. Molecular formula: C62H5I. Mole weight: 209.04. Catalog: APS7379671. SMILES: [2H]c1c([2H])c([2H])c(I)c([2H])c1[2H]. Format: Neat. | |
| Iopamidol EP Impurity F | Iopamidol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1869069-71-5. Molecular formula: C16H20I3N3O6. Mole weight: 731.06. Catalog: APB1869069715. | |
| Iopromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Iopromidum, N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide, 1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,Iopromide, Ultravist 300, Iopromide, ZK 35760, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI), SHL 414C, Ultravist 370, Ultravist. | |
| Iopromide EP Impurity H | Iopromide EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 185459-57-8. Molecular formula: C14H15I3N2O7. Mole weight: 703.99. Catalog: APB185459578. | |
| Iopromide Impurity 11 | Iopromide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102275-80-9. Molecular formula: C26H30I3N3O12. Mole weight: 957.24. Catalog: APB102275809. | |
| Iopromide Impurity 17 | Iopromide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103254-63-3. Molecular formula: C19H26I3N3O8. Mole weight: 805.14. Catalog: APB103254633. | |
| Iopromide Impurity 21 | Iopromide Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102356-49-0. Molecular formula: C4H10ClNO. Mole weight: 123.58. Catalog: APB102356490. | |
| Iopromide Impurity 28 | Iopromide Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009809-15-7. Molecular formula: C18H26IN3O8. Mole weight: 539.32. Catalog: APB1009809157. | |
| Iopromide Impurity 45 | Iopromide Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132327-79-8. Molecular formula: C3H8ClNO. Mole weight: 109.55. Catalog: APB132327798. | |
| Iopromide Impurity 6 | Iopromide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103254-70-2. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. Catalog: APB103254702. | |
| Ioxaglic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 3-[[[[3-(Acetylmethylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid,Ioxaglic acid. | |
| Ipatasertib impurity 1 | Ipatasertib impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001382-14-4. Molecular formula: C21H26ClN5O2. Mole weight: 415.92. Catalog: APB1001382144. | |
| Ipilimumab impurity 2 | Ipilimumab impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1016743-93-3. Molecular formula: C12H13F2NO. Mole weight: 225.24. Catalog: APB1016743933. | |
| Ipratropium Bromide Impurity 16 | Ipratropium Bromide Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. Catalog: APB122781. | |
| Ipratropium Bromide Methoxy Impurity | Ipratropium Bromide Methoxy Impurity. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001990. Format: Neat. | |
| Iprazole impurity 46 | Iprazole impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: lansoprazole impurity 59. CAS No. 152402-94-3. Molecular formula: C7H8Cl2N2O2. Mole weight: 223.05. Catalog: APB152402943. | |
| Ipronidazole-d3 | analytical standard. Group: Application areas. | |
| Ipronidazole-OH | analytical standard. Group: Application areas. | |
| i-Propylammonium bromide | ?98%. Group: Perovskite materials. | |
| Irbesartan Impurity 14 | Irbesartan Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133690-91-2. Molecular formula: C14H10N4. Mole weight: 234.26. Catalog: APB133690912. | |
| Irbesartan Impurity 19 | Irbesartan Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151257-01-1. Molecular formula: C11H19ClN2O. Mole weight: 230.74. Catalog: APB151257011. | |
| Irbesartan Impurity 27 | Irbesartan Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1079997-01-5. Molecular formula: C26H30N6O2. Mole weight: 458.57. Catalog: APB1079997015. | |
| Irbesartan Impurity 29 | Irbesartan Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-36-0. Molecular formula: C23H26N6O. Mole weight: 402.5. Catalog: APB141745360. | |
| Irbesartan Impurity 7 | Irbesartan Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-71-3. Molecular formula: C25H29N3O2. Mole weight: 403.53. Catalog: APB141745713. | |
| Ir(BT)2(acac) | AldrichCPR. Group: Oled and pled materials. | |
| Ir(btb)2(acac) | AldrichCPR. Group: Oled and pled materials. | |
| Iridium(III) acetylacetonate | 97%. Group: Solution deposition precursors. | |
| Iridium(III) chloride hydrochloride hydrate | 99.98% trace metals basis. Group: Biosensing and bioimaging. | |
| Irinotecan EP Impurity A | Irinotecan EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.62. Catalog: APB103816166. | |
| Irinotecan Impurity 17 | Irinotecan Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332610-75-9. Molecular formula: C19H14N2O4. Mole weight: 334.33. Catalog: APB1332610759. | |
| Irinotecan Impurity 18 | Irinotecan Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255644-71-3. Molecular formula: C33H38N4O6. Mole weight: 586.69. Catalog: APB1255644713. | |
| Irinotecan Impurity 25 | Irinotecan Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026078-50-1. Molecular formula: C11H20N2O2. Mole weight: 212.29. Catalog: APB1026078501. | |
| Irinotecan Impurity 33 | Irinotecan Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14154-82-6. Molecular formula: C13H26Cl2N2O2. Mole weight: 313.26. Catalog: APB14154826. | |
| Irinotecan Impurity 35 (Sodium Salt) | Irinotecan Impurity 35 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329502-92-2. Molecular formula: C33H39N4NaO7. Mole weight: 626.69. Catalog: APB1329502922. | |
| Irinotecan Impurity 9 | Irinotecan Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124622-81-7. Molecular formula: C24H24N2O4. Mole weight: 404.47. Catalog: APB124622817. | |
| Irinotecan Impurity M | Irinotecan Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-4,11-diethyl-4,12-dihydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 185336-12-3. Molecular formula: C33H38N4O7. Mole weight: 602.68. Catalog: APB185336123. | |
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