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 | |
|---|---|---|
| Carmustine Related Compound A | Carmustine Related Compound A. Uses: For analytical and research use. CAS No. 2214-72-4. Mole weight: 185.05. Catalog: AP2214724. |  |
| Carprofen | Carprofen. Uses: For analytical and research use. Alternative Names: Carprofen, (2RS)-2-(6-Chloro-9H-carbazol-2-yl)propanoic acid. CAS No. 53716-49-7. Molecular formula: C15H12ClNO2. Mole weight: 273.71. IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid. EC Number: 258-712-4. Catalog: AP53716497-A. | |
| Carprofen EP Impurity B | Carprofen EP Impurity B. Uses: For analytical and research use. Alternative Names: (2RS)-2-(9H-carbazol-2-yl)propanoic acid. Molecular formula: C15H13NO2. Mole weight: 239.27. Catalog: APB05020. | |
| Carprofen EP Impurity E | Carprofen EP Impurity E. Uses: For analytical and research use. Alternative Names: 3-chloro-9H-carbazole. Molecular formula: C12H8ClN. Mole weight: 201.65. Catalog: APB05019. | |
| Carteolol EP Impurity I | Carteolol EP Impurity I. Uses: For analytical and research use. Alternative Names: 7-bromo-5-(3-(tert-butylamino)-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one. Molecular formula: C16H23BrN2O3. Mole weight: 371.27. Catalog: APB04053. | |
| Carteolol HCl EP Impurity F | Carteolol HCl EP Impurity F. Uses: For analytical and research use. Alternative Names: 5-(2-hydroxy-3-methoxypropoxy)-3,4-dihydroquinolin-2(1H)-one. Molecular formula: C13H17NO4. Mole weight: 251.28. Catalog: APB04060. | |
| Carvedilol Impurity 20 (Dihydrochloride) | Carvedilol Impurity 20 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 3,3'-(((1,2-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol) dihydrochloride. Molecular formula: C40H42N4O6·2HCl. Mole weight: 747.23. Catalog: APB04680. | |
| Carvedilol Impurity 22 | Carvedilol Impurity 22. Uses: For analytical and research use. Alternative Names: N-(3-((9H-carbazol-4-yl)oxy)-2-hydroxypropyl)-N-(2-(2-methoxyphenoxy)ethyl)formamide. Molecular formula: C25H26N2O5. Mole weight: 434.48. Catalog: APB04679. | |
| Carvedilol Impurity NH | Carvedilol Impurity NH. Uses: For analytical and research use. Alternative Names: 9-(oxiran-2-ylmethyl)-9H-carbazol-4-ol. Molecular formula: C15H13NO2. Mole weight: 239.27. Catalog: APB04681. | |
| Carvedilol Related Compound A | Carvedilol Related Compound A. Uses: For analytical and research use. CAS No. 1198090-73-1. Mole weight: 629.74. Catalog: AP1198090731-B. | |
| Carvedilol Related Compound B | Carvedilol Related Compound B. Uses: For analytical and research use. CAS No. 918903-20-5. Mole weight: 645.74. Catalog: AP918903205. | |
| Carvedilol Related Compound C | Carvedilol Related Compound C. Uses: For analytical and research use. CAS No. 72955-94-3. Mole weight: 496.60. Catalog: AP72955943. | |
| Carvedilol Related Compound D | Carvedilol Related Compound D. Uses: For analytical and research use. CAS No. 51997-51-4. Mole weight: 239.27. Catalog: AP51997514-B. | |
| Carvedilol Related Compound E | Carvedilol Related Compound E. Uses: For analytical and research use. CAS No. 1836-62-0. Mole weight: 167.21. Catalog: AP1836620. | |
| Caspofungin Impurity 13 | Caspofungin Impurity 13. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-12-methyltetradecanamide acetate. Molecular formula: C51H86N10O15·C2H4O2. Mole weight: 1139.34. Catalog: APB04701. | |
| Caspofungin Impurity 14 | Caspofungin Impurity 14. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,15-tetrahydroxy-6-(hydroxymethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide acetate. Molecular formula: C51H82N8O19. Mole weight: 1111.24. Catalog: APB04703. | |
| Caspofungin Impurity 18 | Caspofungin Impurity 18. Uses: For analytical and research use. Alternative Names: (10R,12S)-N-((2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,15-tetrahydroxy-6-(hydroxymethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C49H78N8O17. Mole weight: 1051.19. Catalog: APB01914. | |
| Caspofungin Impurity 19 | Caspofungin Impurity 19. Uses: For analytical and research use. Alternative Names: (2S,4S)-N-((2S,3R)-1-((2S,4R)-2-(((2S,3S,4S)-1-(((2S,3R)-5-amino-1-((2S,3S)-2-carbamoyl-3-hydroxypyrrolidin-1-yl)-3-hydroxy-1-oxopentan-2-yl)amino)-3,4-dihydroxy-4-(4-hydroxyphenyl)-1-oxobutan-2-yl)carbamoyl)-4-hydroxypyrrolidin-1-yl)-3-hydroxy-1-oxobutan-2-yl)-1-((10R,12S)-10,12-dimethyltetradecanoyl)-4,5-dihydroxypyrrolidine-2-carboxamide. Molecular formula: C50H82N8O16. Mole weight: 1051.23. Catalog: APB01915. | |
| Caspofungin Impurity 20 | Caspofungin Impurity 20. Uses: For analytical and research use. Alternative Names: (10R,12S)-N-((2R,6S,9S,11R,12S,14aS,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-(((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-((10R,12S)-10,12-dimethyltetradecanamido)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-12-yl)amino)ethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C102H168N18O30. Mole weight: 2126.53. Catalog: APB01913. | |
| Caspofungin Impurity 21 | Caspofungin Impurity 21. Uses: For analytical and research use. Alternative Names: (10R,12S)-N-((2R,6S,9S,11R,12S,14aS,16R,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,16-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C52H88N10O15. Mole weight: 1093.31. Catalog: APB01912. | |
| Caspofungin Impurity 22 | Caspofungin Impurity 22. Uses: For analytical and research use. Alternative Names: (10R,12S)-N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2R)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C52H88N10O15. Mole weight: 1093.31. Catalog: APB01911. | |
| Caspofungin Impurity 23 | Caspofungin Impurity 23. Uses: For analytical and research use. Alternative Names: (10R,12S)-N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C52H88N10O15. Mole weight: 1093.31. Catalog: APB01910. | |
| Caspofungin Impurity 24 | Caspofungin Impurity 24. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12S,14aS,16R,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,16-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C52H88N10O15·2CH3COOH. Mole weight: 1213.41. Catalog: APB04700. | |
| Caspofungin Impurity 25 | Caspofungin Impurity 25. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide acetate. Molecular formula: C52H86N10O16·CH3COOH. Mole weight: 1167.35. Catalog: APB04699. | |
| Caspofungin Impurity 26 | Caspofungin Impurity 26. Uses: For analytical and research use. Alternative Names: (2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-((10,12-dimethyltetradecyl)amino)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)hexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexaone. Molecular formula: C52H90N10O14. Mole weight: 1079.33. Catalog: APB04698. | |
| Caspofungin Impurity 27 | Caspofungin Impurity 27. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-(hydroxymethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide acetate. Molecular formula: C51H86N10O15·CH3COOH. Mole weight: 1139.34. Catalog: APB04697. | |
| Caspofungin Impurity 28 | Caspofungin Impurity 28. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12R,14aR,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C50H82N8O16. Mole weight: 1051.23. Catalog: APB04696. | |
| Caspofungin Impurity 28 (Acetate) | Caspofungin Impurity 28 (Acetate). Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12R,14aR,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide acetate. Molecular formula: C50H82N8O16·C2H4O2. Mole weight: 1111.28. Catalog: APB04694. | |
| Caspofungin Impurity B | Caspofungin Impurity B. Uses: For analytical and research use. Alternative Names: (10R,12S)-N-((2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C52H88N10O15. Mole weight: 1093.31. Catalog: APB01917. | |
| Caspofungin Impurity C0 | Caspofungin Impurity C0. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12S,14aS,16R,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,16-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2'. Molecular formula: C52H88N10O15. Mole weight: 1093.31. Catalog: APB04705. | |
| Caspofungin Impurity EJT1 | Caspofungin Impurity EJT1. Uses: For analytical and research use. Alternative Names: N,N'-((R,R,S,R,2R,2'R,6S,6'S,9S,9'S,11R,11'R,12S,12'S,14aS,14a'S,15S,15'S,20S,20'S,23S,23'S,25aS,25a'S)-12,12'-(ethane-1,2-diylbis(azanediyl))bis(20-((R)-3-amino-1-hydroxypropyl)-23-((1S,2R)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-12,9-diyl))bis(10,12-dimethyltetradecanamide). Molecular formula: C102H168N18O30. Mole weight: 2126.53. Catalog: APB04704. | |
| Caspofungin Impurity EJT2 | Caspofungin Impurity EJT2. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-(((3R)-3-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-12-((2-aminoethyl)amino)-23-((1S,2R)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-(10,12-dimethyltetradecanamido)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-20-yl)-3-hydroxypropyl)amino)-23-((1S,2R)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C102H168N18O30. Mole weight: 2126.53. Catalog: APB04709. | |
| Caspofungin Impurity F | Caspofungin Impurity F. Uses: For analytical and research use. Alternative Names: (2S,4R)-N-((2S,3S,4S)-1-(((2S,3R)-5-amino-1-((2S,3S)-2-carbamoyl-3-hydroxypyrrolidin-1-yl)-3-hydroxy-1-oxopentan-2-yl)amino)-3,4-dihydroxy-4-(4-hydroxyphenyl)-1-oxobutan-2-yl)-1-((2S,3R)-2-((2S,4R,E)-5-((2-(((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R. Molecular formula: C102H168N18O30. Mole weight: 2126.53. Catalog: APB04702. | |
| Caspofungin Impurity QA | Caspofungin Impurity QA. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-12-((2-(hydroxyamino)ethyl)amino)-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo. Molecular formula: C52H88N10O16. Mole weight: 1109.31. Catalog: APB04708. | |
| Caspofungin Impurity QA Acetate | Caspofungin Impurity QA Acetate. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-12-((2-(hydroxyamino)ethyl)amino)-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide acetate. Molecular formula: C52H88N10O16·2CH3COOH. Mole weight: 1229.41. Catalog: APB04707. | |
| Caspofungin Impurity YG | Caspofungin Impurity YG. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2R)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2'. Molecular formula: C52H88N10O15. Mole weight: 1093.31. Catalog: APB04706. | |
| Cefaclor Dimer Impurity | Cefaclor Dimer Impurity. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C30H26Cl2N6O7S2. Mole weight: 717.60. Catalog: APB04314. | |
| Cefaclor Dimer Impurity 1 | Cefaclor Dimer Impurity 1. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-((R)-2-((R)-2-amino-2-phenylacetamido)-2-((R)-4-carboxy-5-chloro-3,6-dihydro-2H-1,3-thiazin-2-yl)acetamido)-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C30H28Cl2N6O8S2. Mole weight: 735.61. Catalog: APB04312. | |
| Cefaclor double bond displacement impurity 9 | Cefaclor double bond displacement impurity 9. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. Catalog: APB04318. | |
| Cefaclor EP Impurity H | Cefaclor EP Impurity H. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-((R)-2-amino-2-phenylacetamido)-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C23H21ClN4O5S. Mole weight: 500.95. Catalog: APB04317. | |
| Cefaclor Impurity 12 | Cefaclor Impurity 12. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-chloro-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C15H13ClN2O4S. Mole weight: 352.79. Catalog: APB04316. | |
| Cefaclor Impurity K | Cefaclor Impurity K. Uses: For analytical and research use. Alternative Names: 7-((2R)-2-(7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C30H26Cl2N6O7S2. Mole weight: 717.6. Catalog: APB04315. | |
| Cefaclor oxidation impurity | Cefaclor oxidation impurity. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. Molecular formula: C15H14ClN3O5S. Mole weight: 383.81. Catalog: APB04313. | |
| Cefadroxil Impurity 10 | Cefadroxil Impurity 10. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((ethoxycarbonyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C11H14N2O5S. Mole weight: 286.3. Catalog: APB04435. | |
| Cefadroxil Impurity 6 | Cefadroxil Impurity 6. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Molecular formula: C24H24N4O7S. Mole weight: 512.53. Catalog: APB04440. | |
| Cefadroxil Impurity 7 | Cefadroxil Impurity 7. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-3-ethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C17H19N3O5S. Mole weight: 377.41. Catalog: APB04439. | |
| Cefadroxil Impurity C | Cefadroxil Impurity C. Uses: For analytical and research use. Alternative Names: (2R,5R)-2-((R)-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Molecular formula: C16H19N3O6S. Mole weight: 381.4. Catalog: APB04433. | |
| Cefadroxil Impurity E | Cefadroxil Impurity E. Uses: For analytical and research use. Alternative Names: (E)-3-(aminomethylene)-6-(4-hydroxyphenyl)piperazine-2,5-dione. Molecular formula: C11H11N3O3. Mole weight: 233.22. Catalog: APB04442. | |
| Cefadroxil Impurity F | Cefadroxil Impurity F. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C24H24N4O7S. Mole weight: 512.53. Catalog: APB04438. | |
| Cefadroxil Impurity G | Cefadroxil Impurity G. Uses: For analytical and research use. Alternative Names: 3-hydroxy-4-methylthiophen-2(5H)-one. Molecular formula: C5H6O2S. Mole weight: 130.16. Catalog: APB04437. | |
| Cefadroxil Impurity J | Cefadroxil Impurity J. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C19H21N3O7S. Mole weight: 435.45. Catalog: APB04436. | |
| Cefadroxil Related Compound B | Cefadroxil Related Compound B. Uses: For analytical and research use. CAS No. 22252-43-3. Mole weight: 214.24. Catalog: AP22252433. | |
| Cefadroxil Related Compound D | Cefadroxil Related Compound D. Uses: For analytical and research use. CAS No. 144790-28-3. Mole weight: 363.39. Catalog: AP144790283. | |
| Cefadroxil Related Compound I | Cefadroxil Related Compound I. Uses: For analytical and research use. CAS No. 147103-94-4. Mole weight: 363.39. Catalog: AP147103944. | |
| Cefalexin impurity A | Cefalexin impurity A. Uses: For analytical and research use. Alternative Names: 2-amino-2-phenylacetic acid. Molecular formula: C8H9NO2. Mole weight: 151.16. Catalog: APB04451. | |
| Cefalexin impurity J | Cefalexin impurity J. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. Molecular formula: C16H17N3O5S. Mole weight: 363.39. Catalog: APB04450. | |
| Cefalonin Impurity | Cefalonin Impurity. Uses: For analytical and research use. Alternative Names: 3-((4-carbamoylpyridin-1-ium-1-yl)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C20H18N4O5S2. Mole weight: 458.51. Catalog: APB05026. | |
| Cefamandole Impurity 1 | Cefamandole Impurity 1. Uses: For analytical and research use. Alternative Names: (6R,7S)-7-((R)-2-hydroxy-2-phenylacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C18H18N6O5S2. Mole weight: 462.5. Catalog: APB04693. | |
| Cefamandole Impurity 2 | Cefamandole Impurity 2. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-hydroxy-2-phenylacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Molecular formula: C18H18N6O5S2. Mole weight: 462.5. Catalog: APB04690. | |
| Cefamandole Impurity 3 | Cefamandole Impurity 3. Uses: For analytical and research use. Alternative Names: (6R,7S)-7-((R)-2-(formyloxy)-2-phenylacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C19H18N6O6S2. Mole weight: 490.51. Catalog: APB04691. | |
| Cefamandole Impurity 4 | Cefamandole Impurity 4. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-(formyloxy)-2-phenylacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Molecular formula: C19H18N6O6S2. Mole weight: 490.51. Catalog: APB04692. | |
| Cefathiamidine Impurity 1 | Cefathiamidine Impurity 1. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-(2-(((E)-N,N'-diisopropylcarbamimidoyl)thio)acetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. Molecular formula: C17H26N4O6S2. Mole weight: 446.54. Catalog: APB04627. | |
| Cefathiamidine Impurity 10 | Cefathiamidine Impurity 10. Uses: For analytical and research use. Alternative Names: (Z)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate. Molecular formula: C13H10N4O2S3. Mole weight: 350.44. Catalog: APB04619. | |
| Cefathiamidine Impurity 2 | Cefathiamidine Impurity 2. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(acetoxymethyl)-7-(2,2-dibromoacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C12H12Br2N2O6S. Mole weight: 472.11. Catalog: APB04626. | |
| Cefathiamidine Impurity 3 | Cefathiamidine Impurity 3. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(acetoxymethyl)-7-(2-(isopropylamino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C15H21N3O6S. Mole weight: 371.41. Catalog: APB04625. | |
| Cefathiamidine Impurity 4 | Cefathiamidine Impurity 4. Uses: For analytical and research use. Alternative Names: 2-bromo-N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)acetamide. Molecular formula: C10H9BrN2O4S. Mole weight: 333.16. Catalog: APB04624. | |
| Cefathiamidine Impurity 5 | Cefathiamidine Impurity 5. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-(2-bromoacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C10H11BrN2O4S. Mole weight: 335.17. Catalog: APB04623. | |
| Cefathiamidine Impurity 6 | Cefathiamidine Impurity 6. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-((2-bromoacetoxy)methyl)-7-(2-(((E)-N,N'-diisopropylcarbamimidoyl)thio)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C19H27BrN4O6S2. Mole weight: 551.47. Catalog: APB04622. | |
| Cefathiamidine Impurity 7 | Cefathiamidine Impurity 7. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-(2-(((Z)-N,N'-diisopropylcarbamimidoyl)thio)acetamido)-3-((2-(((E)-N,N'-diisopropylcarbamimidoyl)thio)acetoxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C26H42N6O6S3. Mole weight: 630.84. Catalog: APB04621. | |
| Cefathiamidine Impurity 8 | Cefathiamidine Impurity 8. Uses: For analytical and research use. Alternative Names: (R)-5-(acetoxymethyl)-2-((R)-carboxy(2-(((Z)-N,N'-diisopropylcarbamimidoyl)thio)acetamido)methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Molecular formula: C19H30N4O7S2. Mole weight: 490.59. Catalog: APB04618. | |
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