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 | |
|---|---|---|
| Aluminosilicate, mesostructured | MCM-41 (hexagonal). Group: Mesoporous materials. |  |
| Aluminum acetylacetonate | purified by sublimation, 99.999% trace metals basis. Group: Solution deposition precursors. | |
| Aluminum doped silica | mesoporous MCM-48, <150 ?m particle size, pore size 3 nm, Cubic pore morphology. Group: Mesoporous materials. | |
| Aluminum ethoxide | 97%. Group: Solution deposition precursors. | |
| Aluminum fluoride | anhydrous, powder, 99.8% trace metals basis. Group: Biosensing and bioimaging. | |
| Aluminum Hydroxide | Aluminum Hydroxide. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS00785. Format: Powder. Shipping: Room Temperature. | |
| Aluminum oxide, mesoporous | MSU-X (wormhole), average pore size 3.8 nm. Group: Mesoporous materials. | |
| Aluminum phenoxide | 99.9% trace metals basis. Group: Solution deposition precursors. | |
| Aluminum phosphate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Aluminum sulfate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Aluminum sulfate hydrate | 99.99% trace metals basis. Uses: For analytical and research use. Group: Biosensing and bioimaging. CAS No. 17927-65-0. Pack Sizes: 5G. Mole weight: 342.15 (anhydrous basis). EC Number: 233-135-0. Catalog: AP17927650. Assay: 99.99% trace metals basis. | |
| Aluminum sulfate hydrate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Aluminum tert-butoxide | technical grade. Group: Solution deposition precursors. | |
| Aluminum tris(2,2,6,6-tetramethyl-3,5-heptanedionate) | 98%. Group: Vapor deposition precursors. | |
| Aluminum-tri-sec-butoxide | 99.99% trace metals basis. Group: Solution deposition precursors. | |
| Alverine EP Impurity A | Alverine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3-chloropropyl)benzene. CAS No. 104-52-9. Molecular formula: C9H11Cl. Mole weight: 154.64. Catalog: APB104529. | |
| Alverine EP Impurity B | Alverine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-phenylpropan-1-ol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.19. Catalog: APB122974. | |
| Al/Zn/Mg/Cu Alloy, 50g Chips | Al/Zn/Mg/Cu Alloy, 50g Chips. Uses: For analytical and research use. Group: Aluminium base; metal alloys. Pack Sizes: 50G. Catalog: APS00698. Format: Chips. Shipping: Room Temperature. | |
| Amarouciaxanthin A | analytical standard. Group: Colorant standards. | |
| Ambrisentan Impurity 2 | Ambrisentan Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108-79-2. Molecular formula: C6H8N2O. Mole weight: 124.14. Catalog: APB108792. | |
| Ambrisentan Methyl Ester Racemate (Ambrisentan Impurity 13) | Ambrisentan Methyl Ester Racemate (Ambrisentan Impurity 13). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240470-84-1. Molecular formula: C23H24N2O4. Mole weight: 392.45. Catalog: APB1240470841. | |
| Ambroxol | Ambroxol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol. CAS No. 18683-91-5. Molecular formula: C13H18Br2N2O. Mole weight: 378.10. Catalog: APB18683915. | |
| Ambroxol EP Impurity B | Ambroxol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol. CAS No. 18683-95-9. Molecular formula: C14H18Br2N2O. Mole weight: 390.11. Catalog: APB18683959. | |
| Ambroxol EP Impurity D | Ambroxol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107814-37-9. Molecular formula: C13H18Br2N2O. Mole weight: 378.11. Catalog: APB107814379. | |
| Ambroxol hydrochloride | analytical standard. Uses: For analytical and research use. Group: Additional drugs; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluibron, Fluixol,Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-, Coughnol, Mucasan, Mucosolvan, Pect, Mucoclear, Ambrodil, Solvolan, Mucolear, Mucolite, Surbronc, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI), Frenopect, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, Mucofar, Lindoxyl, Bronchopront, Abramen, Ambril, Motosol, Mucovent, Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI), Muco-Burg, Surfactal, Stas-Hustenloser, Mucolin, N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride, Ambron, Ambroxol hydrochloride, Mucosal, Duramucal. Grades: analytical standard. CAS No. 23828-92-4. Pack Sizes: 5G. IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride. Molecular formula: C13H18Br2N2O.ClH. Mole weight: 414.56. EC Number: 245-899-2. Catalog: APS23828924. SMILES: Cl.Nc1c(Br)cc(Br)cc1CN[C@@H]2CC[C@@H](O)CC2. Format: Neat. | |
| Ambroxol Impurity 11 | Ambroxol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3,5-dibromo-N-((1r,4r)-4-hydroxycyclohexyl)benzamide. CAS No. 105735-86-2. Molecular formula: C13H16Br2N2O2. Mole weight: 392.09. Catalog: APB105735862. | |
| Ambroxol Impurity 45 | Ambroxol Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18683-92-6. Molecular formula: C14H18Br2N2. Mole weight: 374.12. Catalog: APB18683926. | |
| Ambroxol Impurity 7 | Ambroxol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-amino-5-bromobenzyl)amino)cyclohexanol hydrochloride. CAS No. 101900-44-1. Molecular formula: C13H19BrN2O·HCl. Mole weight: 335.67. Catalog: APB101900441. | |
| Ambroxol Impurity H | Ambroxol Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101900-43-0. Molecular formula: C13H19BrN2O. Mole weight: 299.21. Catalog: APB101900430. | |
| Amfenac Ethyl Ester | Amfenac Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61941-57-9. IUPAC Name: ethyl 2-(2-amino-3-benzoylphenyl)acetate. Molecular formula: C17H17NO3. Mole weight: 283.32. Catalog: APS61941579. SMILES: CCOC(=O)Cc1cccc(C(=O)c2ccccc2)c1N. Format: Neat. Shipping: Room Temperature. | |
| Amifostine Impurity 10 | Amifostine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(bis(3-aminopropyl)amino)ethanol. CAS No. 17002-55-0. Molecular formula: C8H21N3O. Mole weight: 175.27. Catalog: APB17002550. | |
| Amifostine Impurity 14 | Amifostine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(propane-1,3-diylbis(azanediyl))diethanol. CAS No. 10563-27-6. Molecular formula: C7H18N2O2. Mole weight: 162.23. Catalog: APB10563276. | |
| Amifostine Impurity 15 | Amifostine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N3-bis(2-bromoethyl)propane-1,3-diamine dihydrobromide. CAS No. 10297-31-1. Molecular formula: C7H16Br2N2·2HBr. Mole weight: 449.85. Catalog: APB10297311. | |
| Amifostine Impurity 16 | Amifostine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N1'-(disulfanediylbis(ethane-2,1-diyl))bis(propane-1,3-diamine) tetrahydrochloride. CAS No. 10027-65-3. Molecular formula: C10H26N4S2·4HCl. Mole weight: 412.314. Catalog: APB10027653. | |
| Amikacin Impurity 14 | Amikacin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103119-91-1. Molecular formula: C6H13NO5. Mole weight: 179.17. Catalog: APB103119911. | |
| Amikacin Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 6-O-(3-Amino-3-deoxy-a-d-glucopyranosyl)-4-O-(6-amino-6-deoxy-a-d-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-d-streptamine sulfate,Amikacin sulfate. | |
| Amiloride Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Amiloride Hydrochloride Dihydrate, 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2), N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate, Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride, dihydrate (8CI), Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, dihydrate (9CI). | |
| Amino Acids Mix Solution | certified reference material. Group: Amino acids. | |
| Amino Acid Standard | analytical standard. Group: Amino acid, peptide & protein standards. | |
| Amino acid standards for fluorescence detection | analytical standard. Group: Amino acid, peptide & protein standards. | |
| Amino acid standards for protein hydrolysates | analytical standard. Group: Amino acid, peptide & protein standards. | |
| Amiodarone EP Impurity C (Hydrochloride) | Amiodarone EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 85642-08-6(free base); (2-butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3-iodophenyl)methanone hydrochloride. CAS No. 1397201-93-2. Molecular formula: C25H30INO3·HCl. Mole weight: 555.88. Catalog: APB1397201932. | |
| Amiodarone EP Impurity G | Amiodarone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1087223-70-8. Molecular formula: C26H31I2NO4. Mole weight: 675.34. Catalog: APB1087223708. | |
| Amiodarone Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Rythmarone, Miocard, Amiodar, (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone hydrochloride, 2-Butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride, Angiodarona, Ortacrone, Ritmocardyl, SKF 33134A, Pacerone, Ancoron, Atlansil, Amiodarone hydrochloride, L 3428-Labaz, Cordarex, L 3428, Cordarone,Amiodarone Hydrochloride, Cordarone X, Trangorex, Miodaron, Amiodaronum hydrochloride. | |
| Amisulpride Impurity 11 | Amisulpride Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106868-33-1. Molecular formula: C10H13NO3. Mole weight: 195.22. Catalog: APB106868331. | |
| Amisulpride Impurity 23 | Amisulpride Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-(ethylsulfonyl)-2-methoxybenzamide. CAS No. 1340546-20-4. Molecular formula: C10H14N2O4S. Mole weight: 258.07. Catalog: APB1340546204. | |
| Amisulpride Impurity 5 | Amisulpride Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1-ethylpiperidin-3-yl)methanamine. CAS No. 102459-02-9. Molecular formula: C8H18N2. Mole weight: 142.24. Catalog: APB102459029. | |
| Amisulpride N-Oxide | Amisulpride N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amisulpride Imp. F (EP), Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, N-oxide,Benzamide, 4-amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-. CAS No. 71676-01-2. IUPAC Name: 4-amino-N-[(1-ethyl-1-oxidopyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide. Molecular formula: C17H27N3O5S. Mole weight: 385.48. Catalog: APS71676012. SMILES: CC[N+]1([O-])CCCC1CNC(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC. Format: Neat. | |
| Amitriptyline metabolite, (±)-E-10-hydroxylated- | analytical standard. Group: Antidepressants standards. | |
| Amitrole-13C2,15N2 | Amitrole-13C2,15N2. Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. CAS No. 1346603-92-6. Molecular formula: 13C2H4N215N2. Mole weight: 88.05. Catalog: APS1346603926. Format: Neat. | |
| Amlexanox Impurity 1 | Amlexanox Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-acetyl-2-amino-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid. CAS No. 104636-45-5. Molecular formula: C15H10N2O5. Mole weight: 298.25. Catalog: APB104636455. | |
| Amlodipine Diethyl Ester | Amlodipine Diethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amlodipine Besilate Imp. E (EP), Amlodipine Imp. E (EP), Diethyl (4RS)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 140171-65-9. IUPAC Name: diethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C21H27ClN2O5. Mole weight: 422.90. Catalog: APS140171659. SMILES: CCOC(=O)C1=C(C)NC(=C(C1c2ccccc2Cl)C(=O)OCC)COCCN. Format: Neat. | |
| Amlodipine Diethyl Ester Maleate | Amlodipine Diethyl Ester Maleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS005746. Format: Neat. Shipping: Room Temperature. | |
| Amlodipine Dimethyl Ester | Amlodipine Dimethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140171-66-0. Pack Sizes: 10MG. IUPAC Name: dimethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C19H23ClN2O5. Mole weight: 394.85. Catalog: APS140171660. SMILES: COC(=O)C1=C(C)NC(=C(C1c2ccccc2Cl)C(=O)OC)COCCN. Format: Neat. Shipping: Room Temperature. | |
| Amlodipine EP Impurity E | Amlodipine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 140171-65-9. Molecular formula: C21H27ClN2O5. Mole weight: 422.9. Catalog: APB140171659. | |
| Amlodipine EP Impurity F | Amlodipine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 140171-66-0. Molecular formula: C19H23ClN2O5. Mole weight: 394.85. Catalog: APB140171660. | |
| Amlodipine EP Impurity O | Amlodipine EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101411-52-3. Molecular formula: C20H24ClNO6. Mole weight: 409.86. Catalog: APB101411523. | |
| Amlodipine Impurity 17 | Amlodipine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103129-82-4. Molecular formula: C20H25ClN2O5. Mole weight: 408.88. Catalog: APB103129824. | |
| Amlodipine Impurity 26 | Amlodipine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107812-86-2. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. Catalog: APB107812862. | |
| Amlodipine Impurity 56 | Amlodipine Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107812-95-3. Molecular formula: C13H12Cl2O3. Mole weight: 287.14. Catalog: APB107812953. | |
| Ammonium-15N acetate | 98 atom % 15N. Group: Magnetic resonance imaging/spectroscopy. | |
| Ammonium acetate | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium bromide | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium carbonate | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium carbonate/scandium carbonate double salt monohydrate | ?99.99%. Group: Biosensing and bioimaging. | |
| Ammonium chromate | 98%. Group: Biosensing and bioimaging. | |
| Ammonium glycyrrhizate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Glycyron monoammonium salt, Glycyrrhizic acid monoammonium salt, Glycyrrhizin monoammonium salt, Glycyron ammonium salt, (+)-Glycyram, 18?-Glycyrrhizic acid monoammonium salt, ?-D-Glucopyranosiduronic acid, (3?,20?)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-?-D-glucopyranuronosyl-, monoammonium salt (9CI), Glycamil, Monoammonium glycyrrhizinate, Glycyrram, Glycyrrhizic acid ammonium salt, Magnasweet, Monoammonium glycyrrhizate, NSC 35348, Ammonium glycyrrhizinate, Monoammonium 18?-glycyrrhizinate,Ammonium glycyrrhizate, (20?)-3?-[[2-O-(?-d-glucopyranosyluronic acid)-?-d-glucopyranosyluronic acid]oxy]-11-oxoolean-12-en-29-oic acid ammonium salt, 30-Noroleanane, ?-D-glucopyranosiduronic acid deriv., Glycyrrhizin ammonium salt, NSC 2800, ?-D-Glucopyranosiduronic acid, (3?,20?)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-?-D-glucopyranuronosyl-, ammonium salt (1:1), Glycymin. | |
| Ammonium heptafluorotantalate(V) | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium hexabromotellurate(IV) | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium hexachloroiridate(III) monohydrate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
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