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| Product | Description | |
|---|---|---|
| Cefradine Impurity 2 | Cefradine Impurity 2. Uses: For analytical and research use. CAS No. 56193-21-6. Molecular formula: C16H17N3O5S. Mole weight: 363.39. Catalog: APB56193216. |  |
| Cefradine Impurity 5 | Cefradine Impurity 5. Uses: For analytical and research use. CAS No. 1379292-16-6. Molecular formula: C10H17NO2. Mole weight: 183.25. Catalog: APB1379292166. | |
| Cefradine Impurity 6 | Cefradine Impurity 6. Uses: For analytical and research use. CAS No. 31828-50-9. Molecular formula: C16H23N3O6S. Mole weight: 385.44. Catalog: APB31828509. | |
| Cefradine Impurity 8 | Cefradine Impurity 8. Uses: For analytical and research use. CAS No. 56487-68-4. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Catalog: APB56487684. | |
| Cefradine impurity C | Cefradine impurity C. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Catalog: APB04432. | |
| Cefradine impurity G | Cefradine impurity G. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-methyl-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 146794-70-9. Molecular formula: C13H18N2O4S. Mole weight: 298.36. Catalog: APB146794709. | |
| Cefradine ring opening impurity 6 | Cefradine ring opening impurity 6. Uses: For analytical and research use. Molecular formula: C16H21N3O5S. Mole weight: 367.42. Catalog: APB07048. | |
| Cefroxadine | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Cefroxadine (CXD), an orally active cephalosporin antibiotic, has a broad spectrum and a bactericidal action. CXD showed excellent results in the treatment of acute uncomplicated cystitis (AUC). Synonyms: Cefroxadin; CGP-9000; CGP9000; Oraspor; 7-(D-2-amino-2-(1,4-cyclohexadienyl)acetamide)-3-methoxy-3-cephem-4-carboxyl; Cefroxadino; Cefroxadinum; 7-{[(2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetyl]amino}-3-methoxy-3,4-didehydrocepham-4-carboxylic acid. Grade: 98%. CAS No. 51762-05-1. Molecular formula: C16H19N3O5S. Mole weight: 365.40. |  |
| Cefsulodin | It is produced by the strain of Semisynthetic cephalosporin for injection against pseudomonas. Cefsulodin has a narrow antibacterial spectrum. Except for Pseudomonas onion, Cefsulodin is sensitive to other pseudomonas bacteria. The antibacterial activity of Cefsulodin against pseudomonas aeruginosa is 16-32 times stronger than carboxylpenicillin, similar to gentamicin, but it has little effect on other gram-negative and positive bacteria. Synonyms: Cefsulodinum; Cefsulodine; Cefsulodino; (6R,7R)-3-((4-carbamoylpyridinio)methyl)-8-oxo-7-((R)-2-phenyl-2-sulfoacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylate. Grade: ≥ 95%. CAS No. 62587-73-9. Molecular formula: C22H20N4O8S2. Mole weight: 532.55. | |
| Cefsulodin sodium | Cefsulodin (SCE-129) sodium is a third generation β lactam antibiotic and member of the cephems subgroup of antibiotics. Cefsulodin sodium inhibits cell wall synthesis by competitively inhibiting penicillin binding protein (PBP) cross-linking and transpeptidation of peptidogly. Cefsulodin sodium is a potent tyrosine phosphatase inhibitor against mPTPB, a virulent phosphatase from Mycobacterium tuberculosis, with an IC50 value of 16 μM[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCE-129 sodium. CAS No. 52152-93-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-13588. |  |
| Cefsulodin sodium | Cefsulodin is a third generation cephalosporin antibiotic designed specifically for Pseudomonas Aeruginosa. Uses: Anti-bacterial agents. Synonyms: Sulcephalosporin. Grade: 98%. CAS No. 52152-93-9. Molecular formula: C22H19N4NaO8S2. Mole weight: 554.53. | |
| Cefsulodin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H19N4O8NaS2. CAS No. 52152-93-9. Prepack ID 17381527-1g. Molecular Weight 554.53. See USA prepack pricing. |  |
| Cefsulodin sodium salt | 250mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H19N4O8NaS2. CAS No. 52152-93-9. Prepack ID 17381527-250mg. Molecular Weight 554.53. See USA prepack pricing. | |
| Cefsulodin Sodium Salt | Cefsulodin Sodium Salt. Group: Biochemicals. Alternative Names: 4- (Aminocarbonyl) -1- [ [ (6R, 7R) -2-carboxy-8-oxo-7- [ [ (2R) -phenylsulfoacetyl] amino] -5-thia-1-azabicyclo [4. 2. 0] oct-2-en-3-yl] methyl] -pyridinium Monosodium Salt; 7- (D-α -Sulfophenylacetamido) ceph-3-em-3- (4'-carbamoylpyridinium) methyl-4-carboxylate Sodium Salt; Abbot 46811; CGP 7174E; Cefomonil; Cefsulodin sodium; D-(-)-SCE-129; Monaspor; Monosodium Cefsulodin; Pseudocef; Pseudomonil; Pyocefal; SCE 129; Sodium Cefsulodin; Sulcephalosporin; Takesulin; Tilmapor; Ulfar. Grades: Highly Purified. CAS No. 52152-93-9. Pack Sizes: 500mg. Molecular Formula: C22H20N4NaO8S2, Molecular Weight: 555.54. US Biological Life Sciences. |  Worldwide |
| Cefsulodin sodium salt hydrate | Cefsulodin sodium salt hydrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ceftaroline | T-91825 (PPI-0903M), an N-phosphono-type cephalosporin, is the active form of TAK-599. T-91825 is active against both gram-positive and gram-negative bacteria[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: T-91825; PPI-0903M. CAS No. 189345-04-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-105049. | |
| Ceftaroline Fosamil | Ceftaroline fosamil is a cephalosporin antibacterial indicated for the treatment of adults with acute bacterial skin and soft tissue infections, including those caused by methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: PPI 0903; PPI0903; PPI-0903; T-91825; T 91825; T91825; Teflaro; Zinforo; (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: ≥98%. CAS No. 229016-73-3. Molecular formula: C22H21N8O8PS4. Mole weight: 684.67. | |
| Ceftaroline fosamil acetate | Ceftaroline fosamil, also known as TAK 599, is a cephalosporin antibiotic with activity against methicillin-resistant Staphylococcus aureus (MRSA) and Gram-positive bacteria. Ceftaroline fosamil is a prodrug of the cephalosporin antibiotic T-91825. Uses: Beta lactam antibiotics. Synonyms: Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate (1:1); Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-(ethoxyimino)[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate; Ceftaroline; Ceftaroline fosamil; PPI 0903; TAK 599; Teflaro; Zinforo. Grade: ≥95%. CAS No. 400827-46-5. Molecular formula: C24H25N8O10PS4. Mole weight: 744.72. | |
| Ceftaroline fosamil acetate hydrate | Ceftaroline fosamil acetate hydrate is the salt of Ceftaroline fosamil, which is an antibiotic indicated for bacterial skin infections. It is effective against MRSA and other Gram-positive bacteria. Synonyms: Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate, hydrate (1:1:1); Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-(ethoxyimino)[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate, monohydrate; Ceftaroline fosamil acetic acid monohydrate; 4-(2-(((6R,7R)-2-carboxy-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium acetate hydrate. Grade: ≥95%. CAS No. 866021-48-9. Molecular formula: C22H22N8O8PS4.C2H3O2.H2O. Mole weight: 762.76. | |
| Ceftaroline Fosamil Impurity 1 | Ceftaroline Fosamil Impurity 1. Uses: For analytical and research use. CAS No. 1277090-03-5. Molecular formula: C28H35N12O10PS4-. Mole weight: 858.88. Catalog: APB1277090035. | |
| Ceftaroline Fosamil Impurity 10 | Ceftaroline Fosamil Impurity 10. Uses: For analytical and research use. CAS No. 1286218-72-1. Molecular formula: C21H19N8O8PS4. Mole weight: 670.64. Catalog: APB1286218721. | |
| Ceftaroline Fosamil Impurity 12 | Ceftaroline Fosamil Impurity 12. Uses: For analytical and research use. Molecular formula: C22H21N8O8PS4. Mole weight: 684.67. Catalog: APB10450. | |
| Ceftaroline Fosamil Impurity 14 | Ceftaroline Fosamil Impurity 14. Uses: For analytical and research use. CAS No. 953037-68-8. Molecular formula: C22H21N8O8PS4. Mole weight: 684.67. Catalog: APB953037688. | |
| Ceftaroline Fosamil Impurity 15 | Ceftaroline Fosamil Impurity 15. Uses: For analytical and research use. CAS No. 400827-46-5. Molecular formula: C24H25N8O10PS4. Mole weight: 744.72. Catalog: APB400827465. | |
| Ceftaroline Fosamil Impurity 16 | Ceftaroline Fosamil Impurity 16. Uses: For analytical and research use. Molecular formula: C2113CH18D3N8O8PS4. Mole weight: 688.68. Catalog: APB10451. | |
| Ceftaroline Fosamil Impurity 17 | Ceftaroline Fosamil Impurity 17. Uses: For analytical and research use. CAS No. 51761-81-0. Molecular formula: C28H24N2O5S. Mole weight: 500.57. Catalog: APB51761810. | |
| Ceftaroline Fosamil Impurity 18 | Ceftaroline Fosamil Impurity 18. Uses: For analytical and research use. Molecular formula: C36H29N4NaO6S2. Mole weight: 700.76. Catalog: APB10452. | |
| Ceftaroline Fosamil Impurity 19 | Ceftaroline Fosamil Impurity 19. Uses: For analytical and research use. CAS No. 593247-83-7. Molecular formula: C29H25ClN4O3S3. Mole weight: 609.17. Catalog: APB593247837. | |
| Ceftaroline Fosamil Impurity 2 | Ceftaroline Fosamil Impurity 2. Uses: For analytical and research use. CAS No. 1277090-04-6. Molecular formula: C28H34N12O10PS4-. Mole weight: 857.87. Catalog: APB1277090046. | |
| Ceftaroline Fosamil Impurity 20 | Ceftaroline Fosamil Impurity 20. Uses: For analytical and research use. CAS No. 400827-58-9. Molecular formula: C28H22N4O3S3. Mole weight: 558.69. Catalog: APB400827589. | |
| Ceftaroline Fosamil Impurity 21 | Ceftaroline Fosamil Impurity 21. Uses: For analytical and research use. CAS No. 1809412-65-4. Molecular formula: C15H12N4O3S3. Mole weight: 392.47. Catalog: APB1809412654. | |
| Ceftaroline Fosamil Impurity 4 | Ceftaroline Fosamil Impurity 4. Uses: For analytical and research use. CAS No. 1286218-64-1. Molecular formula: C22H22N8O11P2S4. Mole weight: 764.65. Catalog: APB1286218641. | |
| Ceftaroline Fosamil Impurity 6 | Ceftaroline Fosamil Impurity 6. Uses: For analytical and research use. CAS No. 1286218-68-5. Molecular formula: C44H40N16O15P2S8. Mole weight: 1351.33. Catalog: APB1286218685. | |
| Ceftaroline Fosamil Impurity 7 | Ceftaroline Fosamil Impurity 7. Uses: For analytical and research use. CAS No. 1286218-70-9. Molecular formula: C22H22N8O6S4. Mole weight: 622.71. Catalog: APB1286218709. | |
| Ceftaroline Fosamil Impurity 8 | Ceftaroline Fosamil Impurity 8. Uses: For analytical and research use. CAS No. 229016-73-3. Molecular formula: C22H21N8O8PS4. Mole weight: 684.67. Catalog: APB229016733. | |
| Ceftaroline Fosamil Impurity 9 | Ceftaroline Fosamil Impurity 9. Uses: For analytical and research use. Molecular formula: C22H24N9O8PS4. Mole weight: 701.7. Catalog: APB10449. | |
| Ceftaroline Impurity1 | Ceftaroline Impurity1. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate compound with acetic acid (1:1) hydrate. CAS No. 400827-55-6. Molecular formula: C24H27N8O11PS4. Mole weight: 762.75. Catalog: APB400827556. | |
| Ceftaroline Impurity 10 | Ceftaroline Impurity 10. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-4-((benzhydryloxy)carbonyl)-5-hydroxy-3,6-dihydro-2H-1,3-thiazin-2-yl)-2-(2-phenylacetamido)acetic acid. Molecular formula: C28H26N2O6S. Mole weight: 518.58. Catalog: APB04308. | |
| Ceftaroline Impurity 11 | Ceftaroline Impurity 11. Uses: For analytical and research use. Alternative Names: (6R,7R)-benzhydryl 3-((methoxysulfonyl)oxy)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C29H26N2O8S2. Mole weight: 594.66. Catalog: APB04307. | |
| Ceftaroline Impurity 12 | Ceftaroline Impurity 12. Uses: For analytical and research use. Alternative Names: (6R,7R)-benzhydryl 3-((methoxysulfonyl)oxy)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C29H26N2O8S2. Mole weight: 594.66. Catalog: APB04306. | |
| Ceftaroline Impurity 13 | Ceftaroline Impurity 13. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-4-((benzhydryloxy)carbonyl)-5-((methoxysulfonyl)oxy)-3,6-dihydro-2H-1,3-thiazin-2-yl)-2-(2-phenylacetamido)acetic acid. Molecular formula: C29H28N2O9S2. Mole weight: 612.67. Catalog: APB04304. | |
| Ceftaroline Impurity 14 | Ceftaroline Impurity 14. Uses: For analytical and research use. Alternative Names: (6R,7R)-benzhydryl 8-oxo-7-(2-phenylacetamido)-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C36H28N4O4S3. Mole weight: 676.83. Catalog: APB04305. | |
| Ceftaroline Impurity 15 | Ceftaroline Impurity 15. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-4-((benzhydryloxy)carbonyl)-5-((4-(pyridin-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazin-2-yl)-2-(2-phenylacetamido)acetic acid. Molecular formula: C36H30N4O5S3. Mole weight: 694.84. Catalog: APB04301. | |
| Ceftaroline Impurity 16 | Ceftaroline Impurity 16. Uses: For analytical and research use. Alternative Names: 4-(pyridin-4-yl)thiazole-2-thiol. Molecular formula: C8H6N2S2. Mole weight: 194.28. Catalog: APB04302. | |
| Ceftaroline Impurity 17 | Ceftaroline Impurity 17. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-amino-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C16H14N4O3S3. Mole weight: 406.5. Catalog: APB04303. | |
| Ceftaroline Impurity 18 | Ceftaroline Impurity 18. Uses: For analytical and research use. Alternative Names: 4-(2-(((6R,7R)-2-((benzhydryloxy)carbonyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium chloride. Molecular formula: C37H31ClN4O4S3. Mole weight: 727.31. Catalog: APB04298. | |
| Ceftaroline Impurity 19 | Ceftaroline Impurity 19. Uses: For analytical and research use. Alternative Names: 4-(2-(((6R,7R)-7-amino-2-((benzhydryloxy)carbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium chloride. Molecular formula: C29H25ClN4O3S3. Mole weight: 609.18. Catalog: APB04299. | |
| Ceftaroline Impurity2 | Ceftaroline Impurity2. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-carboxy((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)methyl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. CAS No. 1286218-63-0. Molecular formula: C22H23N8O9PS4. Mole weight: 702.4. Catalog: APB1286218630. | |
| Ceftaroline Impurity 20 | Ceftaroline Impurity 20. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C24H20N4O4S3. Mole weight: 524.63. Catalog: APB04300. | |
| Ceftaroline Impurity 21 | Ceftaroline Impurity 21. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-amino-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C16H14N4O3S3. Mole weight: 406.5. Catalog: APB04296. | |
| Ceftaroline Impurity 22 | Ceftaroline Impurity 22. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-amino-8-oxo-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C15H12N4O3S3. Mole weight: 392.48. Catalog: APB04297. | |
| Ceftaroline Impurity 23 | Ceftaroline Impurity 23. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-amino(carboxy)methyl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. Molecular formula: C16H16N4O4S3. Mole weight: 424.52. Catalog: APB04295. | |
| Ceftaroline Impurity 24 | Ceftaroline Impurity 24. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-amino(carboxy)methyl)-5-((4-(pyridin-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. Molecular formula: C15H13N4O4S3. Mole weight: 409.48. Catalog: APB04294. | |
| Ceftaroline Impurity 25 | Ceftaroline Impurity 25. Uses: For analytical and research use. Alternative Names: (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. Molecular formula: C6H8N4O3S. Mole weight: 216.22. Catalog: APB04293. | |
| Ceftaroline Impurity3 | Ceftaroline Impurity3. Uses: For analytical and research use. Alternative Names: (7R)-7-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 953037-71-3. Molecular formula: C22H20N8O5S4. Mole weight: 604.7. Catalog: APB953037713. | |
| Ceftaroline Impurity 30 | Ceftaroline Impurity 30. Uses: For analytical and research use. Alternative Names: (6R,7S)-7-amino-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C16H14N4O3S3. Mole weight: 406.5. Catalog: APB04289. | |
| Ceftaroline Impurity4 | Ceftaroline Impurity4. Uses: For analytical and research use. Alternative Names: (7R)-7-((Z)-2-(5-acetamido-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 1240196-56-8. Molecular formula: C24H22N8O6S4. Mole weight: 646.74. Catalog: APB1240196568. | |
| Ceftaroline Impurity5 | Ceftaroline Impurity5. Uses: For analytical and research use. Alternative Names: 4-(1-methylpyridin-1-ium-4-yl)thiazole-2-thiolate. CAS No. 1427207-46-2. Molecular formula: C9H8N2S2. Mole weight: 208.3. Catalog: APB1427207462. | |
| Ceftaroline Impurity6 | Ceftaroline Impurity6. Uses: For analytical and research use. Alternative Names: (7R)-benzhydryl 8-oxo-7-(2-phenylacetamido)-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 400827-68-1. Molecular formula: C36H28N4O4S3. Mole weight: 676.83. Catalog: APB400827681. | |
| Ceftaroline Impurity7 | Ceftaroline Impurity7. Uses: For analytical and research use. Alternative Names: sodium (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethylimino)acetate. Molecular formula: C6H7N4NaO2S. Mole weight: 222.2. Catalog: APB04309. | |
| Ceftaroline Impurity 8 | Ceftaroline Impurity 8. Uses: For analytical and research use. Alternative Names: 4-(2-(((6R,7R)-2-carboxy-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium. Molecular formula: C22H22N8O8PS4. Mole weight: 685.02. Catalog: APB04311. | |
| Ceftaroline Impurity 9 | Ceftaroline Impurity 9. Uses: For analytical and research use. Alternative Names: (6R,7R)-benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C28H24N2O5S. Mole weight: 500.57. Catalog: APB04310. | |
| Ceftaroline Impurity C | Ceftaroline Impurity C. Uses: For analytical and research use. Alternative Names: (6R,6'R,7R,7'R)-7,7'-(((2Z,2'Z)-2,2'-(5,5'-((hydroxy((hydroxyhydrophosphoryl)oxy)phosphoryl)bis(azanediyl))bis(1,2,4-thiadiazole-5,3-diyl))bis(2-(ethoxyimino)acetyl))bis(azanediyl))bis(3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate). Molecular formula: C44H40N16O15P2S8. Mole weight: 1350.01. Catalog: APB04288. | |
| Ceftaroline Impurity D | Ceftaroline Impurity D. Uses: For analytical and research use. Alternative Names: (Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetic acid. Molecular formula: C6H9N4O6PS. Mole weight: 296.2. Catalog: APB04290. | |
| Ceftaroline Impurity F | Ceftaroline Impurity F. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)(carboxy)methyl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. Molecular formula: C22H22N8O6S4. Mole weight: 622.72. Catalog: APB04291. | |
| Ceftaroline Impurity H | Ceftaroline Impurity H. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C21H19N8O8PS4. Mole weight: 670.66. Catalog: APB04292. | |
| Ceftazidime | Ceftazidime. Alternative Names: 1-[[(6r,7r)-7-[[(2z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino] acetyl] amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-en-3-yl]methyl]pyridinum hydroxide inner salt;1-[[(6R,7R)-7-[[(2Z)-(2-AMINO-4-THIAZOLYL)[(1-CARBOXY-1-METHYLETHOXY)IMINO]ACETYL]AMINO]-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-EN-3-YL]METHYL]PYRIDINUM PENTAHYDRATE;CEFTAZIDIME PENTAHYDRATE;cazpentahydrate;gr20263pentahydrate;innersalt,(6r-(6-alpha,7-beta(z)))-droxidpentahydrate;sn401pentahydrate;CEFTAZIME. CAS No. 78439-06-2. Purity: 98%. Product ID: ACM78439062. Molecular formula: C22H32N6O12S2. Mole weight: 636.65. IUPAC Name: ceftazidime pentahydrate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ceftazidime | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H22N6O7S2. CAS No. 72558-82-8. Prepack ID 73291468-1g. Molecular Weight 546.58. See USA prepack pricing. | |
| Ceftazidime | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Ceftazidime is an antibiotic useful for the treatment of a number of bacterial infections, but it is not used to treat viral infections. It is characterized by having a very strong antibacterial effect on pseudomonas aeruginosa (MIC90 is 4 ?/mL). Uses: Third generation cephalosporins. Synonyms: Fortaz; Tazicef; Fortum; GR20263; GR 20263; GR-20263; Tazidime; Pentacef; Ceptaz; ceftazidima; ceftazidimum; 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium. Grade: ≥ 98%. CAS No. 72558-82-8. Molecular formula: C22H22N6O7S2. Mole weight: 546.58. | |
| Ceftazidime | Ceftazidime (GR20263), an antibiotic, has a broad spectrum activity against Gram-positive and Gram-negative aerobic bacteria. Ceftazidime is also active against Enterobacteriaceae (including β-lactamase-positive strains) and is resistant to hydrolysis by most β-lactamases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GR20263. CAS No. 72558-82-8. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-B0593. | |
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