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 | |
|---|---|---|
| Monoclonal Anti-Superoxide Dismutase (SOD) antibody produced in mouse | clone SD-G6, ascites fluid. Group: Fluorescence/luminescence spectroscopy. |  |
| Monoclonal Anti-? (Tau) antibody produced in mouse | clone TAU-2, ascites fluid. Group: Fluorescence/luminescence spectroscopy. | |
| Monoclonal Anti-VIM antibody produced in mouse | clone VI-RE/1, purified immunoglobulin, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Monoclonal Anti-Vimentin?Cy3 antibody produced in mouse | clone V9, purified immunoglobulin, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate | 95%. Group: Self assembly and lithography. | |
| Mono-POC Isopropyl Tenofovir (Mixture of Diastereomers) | Mono-POC Isopropyl Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [[[(2R)-1-(6-Amino-9H-purin-9-yl)propan-2-yloxy]methyl](isopropyloxy)phosphoryl]oxymethyl Isopropyl Carbonate, [[[(2R)-3-(6-Amino-9H-purin-9-yl)prop-2-yloxy]methyl]-1-methylethoxyphosphoryl]oxymethyl 1-Methylethyl Carbonate,2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-8-methyl-5-(1-methylethoxy)-, 1-methylethyl ester, 5-oxide, (8R)-. CAS No. 1246812-40-7. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-propan-2-yloxyphosphoryl]oxymethyl propan-2-yl carbonate. Molecular formula: C17H28N5O7P. Mole weight: 445.41. Catalog: APS1246812407. SMILES: CC(C)OC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OC(C)C. Format: Neat. | |
| Mono-POC Methyl Tenofovir (Mixture of Diastereomers) | Mono-POC Methyl Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-16-7. Pack Sizes: 5MG. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-methoxyphosphoryl]oxymethyl propan-2-yl carbonate. Molecular formula: C15H24N5O7P. Mole weight: 417.35. Catalog: APS1246812167. SMILES: COP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C. Format: Neat. Shipping: Dry ice. | |
| Mono-POC Tenofovir | Mono-POC Tenofovir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Tenofovir monoisoproxil,2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-. CAS No. 211364-69-1. IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular formula: C14H22N5O7P. Mole weight: 403.33. Catalog: APS211364691. SMILES: CC(C)OC(=O)OCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc12. Format: Neat. | |
| Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers) | Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid,(8R)-5-hydroxy-8-methyl-9-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]-2,4,7-trioxa-5-phosphanonanoic acid 1-methylethyl ester 5-oxide, [(2R)-3-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]prop-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid, [(1R)-2-[6-(1-(Methyl)ethoxycarbonylamino)-9H-purin-9-yl]-1-(methyl)ethoxy]methyl-(1-(methyl)ethoxycarbonyloxymethoxy)phosphinic Acid, [[[(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl](hydroxy)phosphoryloxy]methyl Isopropyl Carbonate. CAS No. 1244022-56-7. IUPAC Name: [(2R)-1-[6-(propan-2-yloxycarbonylamino)purin-9-yl]propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular formula: C18H28N5O9P. Mole weight: 489.42. Catalog: APS1244022567. SMILES: CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(O)OCOC(=O)OC(C)C. Format: Neat. | |
| Monostearyl Maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbuilding blocksimpurity standards. Alternative Names: Monostearyl Maleate. | |
| Monothio Sugammadex Sodium | Monothio Sugammadex Sodium. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002373. Format: Neat. | |
| Montelukast Bis-sulfide (mixture of diastereomers) | Montelukast Bis-sulfide (mixture of diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[[(1R)-1-[3-[(1RS)-1-[[[1-(Carboxymethyl)cyclopropyl]methyl]sulfanyl]-2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfanyl]methyl]cyclopropyl]acetic Acid, Montekulast Sodium Imp. D+E (Mixture of Stereoisomers) (EP), 1-[[[(1R)-1-[3-[1-[[[1-(Carboxymethyl)cyclopropyl]methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid. CAS No. 1242260-05-4. Pack Sizes: 10MG. IUPAC Name: 2-[1-[[(1R)-1-[3-[1-[[1-(carboxymethyl)cyclopropyl]methylsulfanyl]-2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. Catalog: APS1242260054. SMILES: CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC(=O)O)CC2)c3cccc(c3)C(Cc4ccc5ccc(Cl)cc5n4)SCC6(CC(=O)O)CC6. Format: Neat. Shipping: Room Temperature. | |
| Montelukast Cyclizate Ether Impurity | Montelukast Cyclizate Ether Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-chloro-2-(3-(1,1-dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)quinoline. CAS No. 1040351-42-5. Molecular formula: C29H26ClNO. Mole weight: 439.98. Catalog: APB1040351425. | |
| Montelukast Cyclized Ether impurity | Montelukast Cyclized Ether impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168214-67-3. Pack Sizes: 5MG. IUPAC Name: 7-chloro-2-[2-[3-(1,1-dimethyl-4,5-dihydro-3H-2-benzoxepin-3-yl)phenyl]ethenyl]quinoline. Molecular formula: C29H26ClNO. Mole weight: 439.98. Catalog: APS168214673. SMILES: CC1(C)OC(CCc2ccccc12)c3cccc(C=Cc4ccc5ccc(Cl)cc5n4)c3. Format: Neat. Shipping: Room Temperature. | |
| Montelukast Impurity 2 | Montelukast Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168214-68-4. Molecular formula: C29H26ClNO. Mole weight: 439.98. Catalog: APB168214684. | |
| Montelukast Ketocarbinol Impurity | Montelukast Ketocarbinol Impurity. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002376. Format: Neat. | |
| Montelukast Methyl Ketone | Montelukast Methyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montekulast Sodium Imp. F (EP), Mok-3 Keto,1-[[[(1R)-3-(2-Acetylphenyl)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid, Montelukast Methyl Ketone. CAS No. 937275-23-5. Pack Sizes: 10MG. IUPAC Name: 2-[1-[[(1R)-3-(2-acetylphenyl)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid. Molecular formula: C34H32ClNO3S. Mole weight: 570.14. Catalog: APS937275235. SMILES: CC(=O)c1ccccc1CC[C@@H](SCC2(CC(=O)O)CC2)c3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3. Format: Neat. Shipping: Room Temperature. | |
| Montelukast Styrene | Montelukast Styrene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montekulast Sodium Imp. B (EP), 1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-methylethenyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid,Montelukast Sodium Imp. B (EP), Montelukast Imp. B (EP), Montelukast Styrene. CAS No. 918972-54-0. IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-(2-prop-1-en-2-ylphenyl)propyl]sulfanylmethyl]cyclopropyl]acetic acid. Molecular formula: C35H34ClNO2S. Mole weight: 568.17. Catalog: APS918972540. SMILES: CC(=C)c1ccccc1CC[C@@H](SCC2(CC(=O)O)CC2)c3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3. Format: Neat. | |
| Montelukast Sulfone | Montelukast Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sulfone,1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfonyl]methyl]cyclopropaneacetic Acid. CAS No. 1266620-74-9. IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfonylmethyl]cyclopropyl]acetic acid. Molecular formula: C35H36ClNO5S. Mole weight: 618.18. Catalog: APS1266620749. SMILES: CC(C)(O)c1ccccc1CC[C@H](c2cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c2)S(=O)(=O)CC5(CC(=O)O)CC5. Format: Neat. | |
| Montelukast Sulfoxide (Mixture of Diastereomers) | Montelukast Sulfoxide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sulfoxide,1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfinyl]methyl]cyclopropaneacetic Acid. CAS No. 909849-96-3. IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfinylmethyl]cyclopropyl]acetic acid. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Catalog: APS909849963. SMILES: CC(C)(O)c1ccccc1CC[C@H](c2cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c2)S(=O)CC5(CC(=O)O)CC5. Format: Neat. | |
| Morantel tartrate hydrate | analytical standard. Group: Application areas. | |
| Mordant Brown 1 | Mordant Brown 1. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: Acid Brown 17. CAS No. 3564-15-6. Catalog: AP3564156. | |
| Mordant Brown 4 | Mordant Brown 4. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: EINECS 228-362-7; CID5940436. CAS No. 6247-27-4. Catalog: AP6247274. | |
| Mordant Brown 48 | Mordant Brown 48. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: Metachrome Brown B. CAS No. 6232-53-7. Catalog: AP6232537. | |
| Morinidazole Impurity 8 | Morinidazole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-hydroxy-3-(2-methyl-5-nitro-1H-imidazol-1-yl)propyl)morpholine 4-oxide. CAS No. 1413431-46-5. Molecular formula: C11H18N4O5. Mole weight: 286.28. Catalog: APB1413431465. | |
| Morphine sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Hydromorphone Hydrochloride Imp. C (EP) as Hemisulphate Pentahemihydrate, Morphine Hemisulphate Pentahemihydrate,Codeine Imp. B (EP), Hydrocodone Hydrogen Tartrate 2.5-Hydrate Imp. A (EP) as Hemisulphate Pentahemihydrate, Pholcodine Imp. A (EP) as Hemisulphate Pentahemihydrate, Dihydrocodeine Hydrogen Tartrate Imp. B (EP) as Hemisulphate Pentahemihydrate, Ethylmorphine Hydrochloride Imp. B (EP) as Hemisulphate Pentahemihydrate, Codeine Imp. B (EP) as Hemisulphate Pentahemihydrate. | |
| Mosapride Impurity 14 | Mosapride Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((4-benzylmorpholin-2-yl)methyl)-5-chloro-2-ethoxybenzamide. CAS No. 112885-33-3. Molecular formula: C21H26ClN3O3. Mole weight: 403.17. Catalog: APB112885333. | |
| Mosapride Impurity 17 | Mosapride Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-fluorobenzyl)amino)ethanol. CAS No. 1050076-15-7. Molecular formula: C9H12FNO. Mole weight: 169.09. Catalog: APB1050076157. | |
| Mosapride Impurity 26 | Mosapride Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-chloro-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)-2-hydroxybenzamide. CAS No. 112914-16-6. Molecular formula: C19H21ClFN3O3. Mole weight: 393.13. Catalog: APB112914166. | |
| Mosapride Impurity 36 | Mosapride Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(benzylamino)ethanol. CAS No. 104-63-2. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB104632. | |
| Mosapride Impurity J | Mosapride Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152013-26-8. Molecular formula: C14H20ClN3O3. Mole weight: 313.78. Catalog: APB152013268. | |
| Mosapride Impurity L | Mosapride Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108282-38-8. Molecular formula: C9H10ClNO3. Mole weight: 215.63. Catalog: APB108282388. | |
| Moxicillin | Moxicillin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113507-06-5. Molecular formula: C37H53NO8. Mole weight: 639.83. Catalog: APB113507065. | |
| Moxidectin Impurity 13 | Moxidectin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [6R,23E,25S(E)]-23-(methoxyimino)-5-oxo-5-demethoxy-28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-Milbemycin B. CAS No. 113463-53-9. Molecular formula: C37H51NO8. Mole weight: 637.80. Catalog: APB113463539. | |
| Moxidectin impurity 2 | Moxidectin impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113463-31-3. Molecular formula: C38H56O8S. Mole weight: 672.92. Catalog: APB113463313. | |
| Moxifloxacin EP Impurity B | Moxifloxacin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-6,8-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1029364-73-5. Molecular formula: C22H27N3O5. Mole weight: 413.47. Catalog: APB1029364735. | |
| Moxifloxacin EP Impurity C | Moxifloxacin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. CAS No. 1029364-75-7. Molecular formula: C22H26FN3O4. Mole weight: 415.46. Catalog: APB1029364757. | |
| Moxifloxacin EP Impurity D | Moxifloxacin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-8-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1029364-77-9. Molecular formula: C21H24FN3O4. Mole weight: 401.43. Catalog: APB1029364779. | |
| Moxifloxacin Hydrochloride Monohydrate | Moxifloxacin Hydrochloride Monohydrate. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, hydrochloride, hydrate (1:1:1), Moxifloxacin hydrochloride monohydrate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-, monohydrochloride, monohydrate, (4aS-cis)-, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, monohydrochloride, monohydrate (9CI). CAS No. 192927-63-2. Pack Sizes: 10MG. IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrate;hydrochloride. Molecular formula: C21H24FN3O4.ClH.H2O. Mole weight: 455.91. Catalog: APS192927632. SMILES: O.Cl.COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc4C(=O)C(=CN(C5CC5)c14)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Moxifloxacin impurity 103 | Moxifloxacin impurity 103. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100-75-4. Molecular formula: C5H10N2O. Mole weight: 114.15. Catalog: APB100754. | |
| Moxifloxacin impurity 106 | Moxifloxacin impurity 106. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112811-66-2. Molecular formula: C8H4ClF3O2. Mole weight: 224.56. Catalog: APB112811662. | |
| Moxifloxacin impurity 108 | Moxifloxacin impurity 108. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403836-23-6. Molecular formula: C23H28FN3O4. Mole weight: 429.49. Catalog: APB1403836236. | |
| Moxifloxacin impurity 109 | Moxifloxacin impurity 109. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112811-70-8. Molecular formula: C16H16F3NO4. Mole weight: 343.3. Catalog: APB112811708. | |
| Moxifloxacin Impurity 24 | Moxifloxacin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxyquinolin-4(1H)-one. CAS No. 1322062-57-6. Molecular formula: C20H24FN3O2. Mole weight: 357.42. Catalog: APB1322062576. | |
| Moxifloxacin Impurity 30 | Moxifloxacin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(3-(2-carboxyethyl)-4-(hydroxyamino)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1395056-42-4. Molecular formula: C21H24FN3O7. Mole weight: 449.43. Catalog: APB1395056424. | |
| Moxifloxacin Impurity 35 | Moxifloxacin Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151213-39-7. Molecular formula: C14H20N2. Mole weight: 216.33. Catalog: APB151213397. | |
| Moxifloxacin Impurity 39 | Moxifloxacin Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151213-45-5. Molecular formula: C8H16N2. Mole weight: 140.23. Catalog: APB151213455. | |
| Moxifloxacin Impurity 42 | Moxifloxacin Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 11281-65-5. Molecular formula: C8H5F3O3. Mole weight: 206.12. Catalog: APB11281655. | |
| Moxifloxacin Impurity 44 | Moxifloxacin Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1048972-52-6. Molecular formula: C14H12FNO5. Mole weight: 293.25. Catalog: APB1048972526. | |
| Moxifloxacin Impurity 51 | Moxifloxacin Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395056-41-3. Molecular formula: C21H22FN3O5. Mole weight: 415.42. Catalog: APB1395056413. | |
| Moxifloxacin Impurity 75 | Moxifloxacin Impurity 75. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141290-02-0. Molecular formula: C15H13F2NO4. Mole weight: 309.26. Catalog: APB141290020. | |
| Moxifloxacin Impurity 80 | Moxifloxacin Impurity 80. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133492-64-5. Molecular formula: C8H3F4NO3. Mole weight: 237.11. Catalog: APB133492645. | |
| Moxifloxacin Impurity 87 | Moxifloxacin Impurity 87. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395471-03-0. Molecular formula: C21H24FN3O5. Mole weight: 417.44. Catalog: APB1395471030. | |
| Moxifloxacin Impurity 89 | Moxifloxacin Impurity 89. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151213-40-0. Molecular formula: C7H14N2. Mole weight: 126.2. Catalog: APB151213400. | |
| Moxifloxacin Impurity 91 | Moxifloxacin Impurity 91. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-3-hydroxy-8-methoxyquinolin-4(1H)-one. CAS No. 1395471-18-7. Molecular formula: C20H24FN3O3. Mole weight: 373.42. Catalog: APB1395471187. | |
| Moxifloxacin Impurity A HCl | Moxifloxacin Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151282-23-4. Molecular formula: C20H21F2N3O3·HCl. Mole weight: 425.86. Catalog: APB151282234. | |
| Moxifloxacin Impurity A (Moxifloxacin hydrochloride EP impurity A) | Moxifloxacin Impurity A (Moxifloxacin hydrochloride EP impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 151213-15-9. Molecular formula: C20H21F2N3O3. Mole weight: 389.4. Catalog: APB151213159. | |
| Moxifloxacin Impurity G | Moxifloxacin Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112811-71-9. Molecular formula: C16H15F2NO4. Mole weight: 323.29. Catalog: APB112811719. | |
| Moxifloxacin Impurity I | Moxifloxacin Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139693-52-0. Molecular formula: C19H17F2NO8. Mole weight: 425.34. Catalog: APB139693520. | |
| Moxifloxacin Impurity J | Moxifloxacin Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. CAS No. 112811-72-0. Molecular formula: C14H11F2NO4. Mole weight: 295.24. Catalog: APB112811720. | |
| Moxifloxacin Impurity Q | Moxifloxacin Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329836-33-0. Molecular formula: C16H15F2NO4. Mole weight: 323.3. Catalog: APB1329836330. | |
| Moxifloxacin Impurity V | Moxifloxacin Impurity V. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112811-67-3. Molecular formula: C15H15F3O6. Mole weight: 348.27. Catalog: APB112811673. | |
| Moxifloxacin Impurity Z | Moxifloxacin Impurity Z. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 154093-72-8. Molecular formula: C13H9F2NO4. Mole weight: 281.21. Catalog: APB154093728. | |
| Moxifloxacin RR-Isomer HCl | Moxifloxacin RR-Isomer HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394029-14-1. Molecular formula: C21H25ClFN3O4. Mole weight: 437.9. Catalog: APB1394029141. | |
| mPEG10K-Propionaldehyde | average Mn 10,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG10K-Succinimidyl Carboxymethyl Ester | average Mn 10,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG20K-MAL | average Mn 20,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG20K-Silane | average Mn 20000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG20K-Succinimidyl Carboxymethyl Ester | average Mn 20,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG2K-MAL | average Mn 2,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
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