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 | |
|---|---|---|
| Folic acid impurity A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (p-Aminobenzoyl)glutamic acid,(2S)-2-[(4-Aminobenzoyl)amino]pentanedioic Acid, Glutamic acid, N-(p-aminobenzoyl)- (6CI,7CI), (p-Aminobenzoyl)-L-glutamic acid, NSC 71042, Folic Acid Imp. A (EP), N-(p-Aminobenzoyl)-L(+)-glutamic acid, Glutamic acid, N-(p-aminobenzoyl)-, L- (8CI), N-(p-Aminobenzoyl)-L-glutamic acid, (4-Aminobenzoyl)-L-glutamic acid, N-(4-Aminobenzoyl)-L-glutamic Acid, N-(p-Aminobenzoyl)glutamic acid. |  |
| Formaldehyde-DNPH | Formaldehyde-DNPH. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1081-15-8. Molecular formula: C7H6N4O4. Mole weight: 210.15. Catalog: APB1081158. | |
| Formaldehyde in Water - PT | Proficiency Testing Material. Group: Waste water. | |
| Formamidinium iodide | ?99%, anhydrous. Group: Perovskite materials. | |
| Formamidinium iodide | Formamidinium iodide. Uses: For analytical and research use. Group: Perovskite materials. Pack Sizes: 5G, 25G. Mole weight: 171.97. Catalog: LS72741. Assay: ?98% (H-NMR). | |
| Formamidinium iodide | Perovskite Materials. Uses: For analytical and research use. Group: Reagents. Grades: anhydrous. CAS No. 879643-71-7. Pack Sizes: 10G. | |
| Formoterol EP Impurity A (Mixture of Diastereomers) | Formoterol EP Impurity A (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-4-(1-hydroxy-2-((1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenol. CAS No. 150513-24-9. Molecular formula: C18H24N2O3. Mole weight: 316.39. Catalog: APB150513249. | |
| Formoterol EP Impurity B | Formoterol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-hydroxy-5-(1-hydroxy-2-((4-methoxyphenethyl)amino)ethyl)phenyl)formamide. CAS No. 1224588-66-2. Molecular formula: C18H22N2O4. Mole weight: 330.38. Catalog: APB1224588662. | |
| Formoterol EP Impurity H | Formoterol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1337876-26-2. Molecular formula: C26H30N2O4. Mole weight: 434.54. Catalog: APB1337876262. | |
| Formoterol fumarate dihydrate | >98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesstable isotope labelled compoundsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt), dihydrate,Formoterol Fumarate Dihydrate, Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt), dihydrate (9CI). | |
| Formoterol Impurity 12 | Formoterol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1518-89-4. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB1518894. | |
| Formoterol Impurity 17 | Formoterol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1693-66-9. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB1693669. | |
| Formoterol Impurity 30 | Formoterol Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049695-95-5. Molecular formula: C17H22ClNO. Mole weight: 291.82. Catalog: APB1049695955. | |
| Formoterol Impurity 53 | Formoterol Impurity 53. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10024-74-5. Molecular formula: C16H19N. Mole weight: 225.34. Catalog: APB10024745. | |
| Fosfomycin Impurity 14 | Fosfomycin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1-hydroxy-2-((hydroxy((2R,3S)-3-methyloxiran-2-yl)phosphoryl)oxy)propyl)phosphonic acid. CAS No. 1416734-33-2. Molecular formula: C6H14O8P2. Mole weight: 276.12. Catalog: APB1416734332. | |
| Fosfomycin sodium | analytical standard. Group: Application areas. | |
| Fosfomycin Trometamol EP Impurity A-R,R | Fosfomycin Trometamol EP Impurity A-R,R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1R,2R)-1,2-dihydroxypropyl)phosphonic acid. CAS No. 132125-60-1. Molecular formula: C3H9O5P. Mole weight: 156.07. Catalog: APB132125601. | |
| Fosinopril Impurity 13 | Fosinopril Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid. CAS No. 123599-78-0. Molecular formula: C19H29O6P. Mole weight: 384.40. Catalog: APB123599780. | |
| Frovatriptan Impurity 4 | Frovatriptan Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107431-14-1. Molecular formula: C13H25NO2. Mole weight: 227.35. Catalog: APB107431141. | |
| Fructose | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: D(-)-Fructose,Lactulose Imp. D (EP), Fructose, (-)-d-Arabino-hex-2-ulopyranose. CAS No. 57-48-7. IUPAC Name: (2RS,3S,4R,5R)-2-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol. | |
| Fructose-alanine (mixture of diastereomers) | Fructose-alanine (mixture of diastereomers). Uses: For analytical and research use. Group: Building blocks; carbohydrates. Pack Sizes: 5MG. Catalog: APS008287. Format: Neat. Shipping: Room Temperature. | |
| Fucoidan from Fucus vesiculosus | ?95%. Group: Polysaccharide. | |
| Fucoidan from Macrocystis pyrifera | ?85%. Group: Polysaccharide. | |
| Fucoidan from Undaria pinnatifida | ?95%. Group: Polysaccharide. | |
| Fucoxanthin | analytical standard. Group: Colorant standards. | |
| Fudosteine | Fudosteine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-amino-3-((3-hydroxypropyl)thio)propanoic acid. CAS No. 13189-98-5. Molecular formula: C6H13NO3S. Mole weight: 179.24. Catalog: APB13189985. | |
| Fudosteine Impurity 3 | Fudosteine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-((3-hydroxypropyl)thio)propanoic acid. CAS No. 1023971-15-4. Molecular formula: C6H13NO3S. Mole weight: 179.24. Catalog: APB1023971154. | |
| Fudosteine impurity 4 | Fudosteine impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1023971-10-9. Molecular formula: C6H13NO3S. Mole weight: 179.2. Catalog: APB1023971109. | |
| Fullerene-C76 | 98%. Group: Supercapacitors. | |
| Fullerene-C78 | 98%. Group: Supercapacitors. | |
| Fullerene-C84 | 98%. Group: Supercapacitors. | |
| Fullerene soot | (as produced). Group: Supercapacitors. | |
| FULL FAT SOYA (dietary fibre) | certified Reference Material. Group: Certified reference materials (crms)nutritional composition compounds. | |
| Fulvestrant Impurity 9 | Fulvestrant Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1316849-17-8. Molecular formula: C32H47F5O3S. Mole weight: 606.78. Catalog: APB1316849178. | |
| Furaltadon-d5 | analytical standard. Group: Application areas. | |
| Furazolidone-d4 | analytical standard. Group: Application areas. | |
| Furfural-D4 | Furfural-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219803-80-1. Molecular formula: C5D4O2. Mole weight: 100.11. Catalog: APB1219803801. | |
| Furfural Impurity 13 | Furfural Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107997-80-8. Molecular formula: C5H4O3. Mole weight: 112.08. Catalog: APB107997808. | |
| Furfural Impurity 4 | Furfural Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403335-29-4. Molecular formula: C12H12O6. Mole weight: 252.22. Catalog: APB1403335294. | |
| Furosemide?Impurity 7 | Furosemide?Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((furan-2-ylmethyl)amino)-4-hydroxy-5-sulfamoylbenzoic acid. CAS No. 133989-65-8. Molecular formula: C12H12N2O6S. Mole weight: 312.3. Catalog: APB133989658. | |
| Fusidic acid EP Impurity F | Fusidic acid EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methyl-7-oxohept-5-enoic acid. CAS No. 1415035-94-7. Molecular formula: C31H46O7. Mole weight: 530.69. Catalog: APB1415035947. | |
| Fusidic acid EP Impurity H | Fusidic acid EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-((3R,4S,5S,8S,9S,10S,13R,14S,16S)-16-acetoxy-3-hydroxy-4,8,10,14-tetramethyl-11-oxododecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoic acid. CAS No. 16711-91-4. Molecular formula: C31H46O6. Mole weight: 514.69. Catalog: APB16711914. | |
| Fusidic acid EP Impurity M | Fusidic acid EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-((3R,4S,5S,8S,9S,10S,13R,14S,16S)-16-acetoxy-3-hydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoic acid. CAS No. 1013937-16-0. Molecular formula: C31H48O5. Mole weight: 500.71. Catalog: APB1013937160. | |
| Fusidic Acid Hemihydrate | Fusidic Acid Hemihydrate. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Alternative Names: Fusidic acid hemihydrate,Fenoprofen 1,3-Butylene Glycol Esters (Mixture of Regio- and Stereoisomers), ent-(17Z)-16alpha-(Acetyloxy)-3beta,11beta-dihydroxy-4beta,8,14-trimethyl-18-nor-5beta,10alpha-cholesta-17(20),24-dien-21-oic acid hemihydrate, 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, hydrate (2:1), (3alpha,4alpha,8alpha,9beta,11alpha,13alpha,14beta,16beta,17Z)-. CAS No. 172343-30-5. IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;hydrate. Molecular formula: 2C31H48O6.H2O. Mole weight: 1051.43. Catalog: APS172343305. SMILES: O.C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1CC[C@@]3(C)[C@H]2[C@H](O)C[C@H]4\C(=C(/CCC=C(C)C)\C(=O)O)\[C@H](C[C@]34C)OC(=O)C.C[C@@H]5[C@H](O)CC[C@@]6(C)[C@H]5CC[C@@]7(C)[C@H]6[C@H](O)C[C@H]8\C(=C(/CCC=C(C)C)\C(=O)O)\[C@H](C[C@]78C)OC(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Gabapentine Impurity 8 | Gabapentine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103985-51-9. Molecular formula: C10H18O2. Mole weight: 170.25. Catalog: APB103985519. | |
| Gabapentin EP impurity B | Gabapentin EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133481-09-1. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB133481091. | |
| Gabapentin EP impurity D | Gabapentin EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-17-8. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APB1076198178. | |
| Gadobutrol impurity 34 | Gadobutrol impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170454-90-7. Molecular formula: C10H22N4O2. Mole weight: 230.31. Catalog: APB170454907. | |
| Gadobutrol impurity 6 | Gadobutrol impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003-83-4. Molecular formula: C7H12O2. Mole weight: 128.17. Catalog: APB1003834. | |
| Gadodiamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Gd DTPA-BMA, Gadolinium-DTPA-BMA, 2,5,8,11-Tetraazatridecan-13-oic acid, 5,8-bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-, gadolinium complex, Gadodiamide,Gadolinium, [5,8-bis[(carboxy-?O)methyl]-11-[2-(methylamino)-2-(oxo-?O)ethyl]-3-(oxo-?O)-2,5,8,11-tetraazatridecan-13-oato(3-)-?N5,?N8,?N11,?O13]-, S 041, [5,8-Bis[(carboxy-?O)methyl]-11-[2-(methylamino)-2-(oxo-?O)ethyl]-3-(oxo-?O)-2,5,8,11-tetraazatridecan-13-oato(3-)-?N5,?N8,?N11,?O13]gadolinium, Gadolinium, [5,8-bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-)]-, [5,8-Bis[(carboxy-?O)methyl]-11-[2-(methylamino)-2-(oxo-kappaO)ethyl]-3-(oxo-kappaO)-2,5,8,11-tetraazatridecan-13-oato(3-)-kappaN5,kappaN8,kappaN11,kappaO13]gadolinium, DV 7572, Gadolinium, [5,8-bis[(carboxy-kappaO)methyl]-11-[2-(methylamino)-2-(oxo-kappaO)ethyl]-3-(oxo-kappaO)-2,5,8,11-tetraazatridecan-13-oato(3-)-kappaN5,kappaN8,kappaN11,kappaO13]-. | |
| Gadolinium(III) chloride | anhydrous, powder, 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Gadolinium(III) chloride hexahydrate | 99% (titration). Group: Biosensing and bioimaging. | |
| Gadolinium(III) chloride hydrate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Gadolinium(III) fluoride | anhydrous, powder, 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Gadolinium(III) hydroxide hydrate | ?99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Gadolinium(III) sulfate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Gadolinium(III) sulfate octahydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Gadoxetate Disodium Impurity 14 | Gadoxetate Disodium Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1512540-67-8. Molecular formula: C23H28N3Na5O11. Mole weight: 637.44. Catalog: APB1512540678. | |
| Gadoxetate Disodium Impurity 15 | Gadoxetate Disodium Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153924-80-2. Molecular formula: C23H28CaN3Na3O11. Mole weight: 631.53. Catalog: APB153924802. | |
| Galactitol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Galactitol. | |
| Galactose | Galactose. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: D(+)-Galactose, D-Galactopyranose, GSK 620104E,Galactose, Allopurinol related. CAS No. 59-23-4. IUPAC Name: (2RS,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol. Molecular formula: C6H12O6. Mole weight: 180.16. Catalog: APS59234B. Format: Neat. Shipping: Room Temperature. | |
| Galactose miglitol | Galactose miglitol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322625-07-9. Molecular formula: C8H18ClNO5. Mole weight: 243.68. Catalog: APB1322625079. | |
| Galantamine EP impurity B | Galantamine EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1668-85-5. Molecular formula: C17H21NO3. Mole weight: 287.36. Catalog: APB1668855. | |
| Galantamine impurity 8 | Galantamine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1668-86-6. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB1668866. | |
| Gallium(II) chloride | anhydrous, 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Gallium(III) acetylacetonate | 99.99% trace metals basis. Group: Solution deposition precursors. | |
| Gallium(III) bromide | anhydrous, powder, 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Gallium(III) iodide | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Gallium(III) perchlorate hydrate | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Gallium(III) sulfate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
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