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| Product | Description | |
|---|---|---|
| Cefadroxil Impurity 25 | Cefadroxil Impurity 25. Uses: For analytical and research use. CAS No. 883835-57-2. Molecular formula: C9H12O3S. Mole weight: 200.25. Catalog: APB883835572. |  |
| Cefadroxil Impurity 26 | Cefadroxil Impurity 26. Uses: For analytical and research use. Molecular formula: C16H17N3O6S. Mole weight: 379.39. Catalog: APB07095. | |
| Cefadroxil Impurity 27 | Cefadroxil Impurity 27. Uses: For analytical and research use. Molecular formula: C16H17N3O6S. Mole weight: 379.39. Catalog: APB07096. | |
| Cefadroxil Impurity 28 | Cefadroxil Impurity 28. Uses: For analytical and research use. Molecular formula: C48H48N8O14S2. Mole weight: 1025.07. Catalog: APB07097. | |
| Cefadroxil Impurity 29 | Cefadroxil Impurity 29. Uses: For analytical and research use. Molecular formula: C19H21N3O7S. Mole weight: 435.45. Catalog: APB07098. | |
| Cefadroxil Impurity 3 | Cefadroxil Impurity 3. Uses: For analytical and research use. CAS No. 79962-91-7. Molecular formula: C16H17N3O5S. Mole weight: 363.39. Catalog: APB79962917. | |
| Cefadroxil Impurity 30 | Cefadroxil Impurity 30. Uses: For analytical and research use. Molecular formula: C24H24N4O7S. Mole weight: 512.54. Catalog: APB07099. | |
| Cefadroxil Impurity 31 | Cefadroxil Impurity 31. Uses: For analytical and research use. Molecular formula: C16H17N3O6S. Mole weight: 379.39. Catalog: APB07102. | |
| Cefadroxil Impurity 32 | Cefadroxil Impurity 32. Uses: For analytical and research use. Molecular formula: C16H17N3O5S. Mole weight: 363.39. Catalog: APB07100. | |
| Cefadroxil Impurity 33 | Cefadroxil Impurity 33. Uses: For analytical and research use. Molecular formula: C24H24N4O7S. Mole weight: 512.54. Catalog: APB07101. | |
| Cefadroxil Impurity 34 | Cefadroxil Impurity 34. Uses: For analytical and research use. CAS No. 64915-10-2. Molecular formula: C19H21N3O7S. Mole weight: 435.45. Catalog: APB64915102. | |
| Cefadroxil Impurity 5 | Cefadroxil Impurity 5. Uses: For analytical and research use. CAS No. 182290-77-3. Molecular formula: C16H17N3O6S. Mole weight: 379.39. Catalog: APB182290773. | |
| Cefadroxil Impurity 6 | Cefadroxil Impurity 6. Uses: For analytical and research use. CAS No. 2378158-45-1. Molecular formula: C32H32N6O9S2. Mole weight: 708.76. Catalog: APB2378158451. | |
| 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 8 | Cefadroxil Impurity 8. Uses: For analytical and research use. CAS No. 2243976-70-5. Molecular formula: C17H19N3O5S. Mole weight: 377.42. Catalog: APB2243976705. | |
| Cefadroxil Impurity 9 | Cefadroxil Impurity 9. Uses: For analytical and research use. CAS No. 26531-82-8. Molecular formula: C9H11NO3. Mole weight: 181.19. Catalog: APB26531828. | |
| 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 Impurity M | Cefadroxil Impurity M. Uses: For analytical and research use. Molecular formula: C25H26N4O7S. Mole weight: 526.56. Catalog: APB07093. | |
| Cefadroxil monohydrate | Cefadroxil monohydrate. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -Amino- (4-hydroxyphenyl) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid monohydrate; p-Hydroxycephalexine monohydrate; BL-S578. Grades: Highly Purified. CAS No. 66592-87-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H17N3O5S·H2O. US Biological Life Sciences. |  Worldwide |
| Cefadroxil Monohydrate EP Impurity C | an impurity of Cefadroxil. Synonyms: 2H-1,?3-Thiazine-2-acetic acid, α-[[amino(4-hydroxyphenyl)?acetyl]?amino]?-4-carboxy-5,?6-dihydro-5-methyl- (9CI). Grade: > 95%. CAS No. 147103-96-6. Molecular formula: C16H19N3O6S. Mole weight: 381.41. |  |
| 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 D | L-Cefadroxil is the stereoisomer of Cefadroxil, a smei-synthetic cephalosporin antibiotic. Antibacterial. Synonyms: [6R-[6α,7β(S*)]]-7-[[Amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R,7R)-7-[[(2S)-Amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grade: > 95%. CAS No. 144790-28-3. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
| Cefadroxil Related Compound I | Δ2-Cefadroxil is a derivative of Cefadroxil, a semi-synthetic cephalosporin antibiotic. Antibacterial. Synonyms: [6R-[6α,7β(R*)]]-7-[[Amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; (6R,7R)-7-[[(2R)-Amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; (6R. Grade: > 95%. CAS No. 147103-94-4. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
| 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. | |
| Cefadroxil Sulfoxide | Cefadroxil sulfoxide is a metabolite of cefadroxil, and is used in the synthetic preparation of oxidative cleavage of β-lactam ring of cephalosporins with chloramine T in alkaline medium. Synonyms: (6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. Grade: > 95%. CAS No. 182290-77-3. Molecular formula: C16H17N3O6S. Mole weight: 379.39. | |
| Cefadroxil USP Impurity G | Cefadroxil USP Impurity G. Uses: For analytical and research use. CAS No. 147103-94-4. Molecular formula: C16H17N3O5S. Mole weight: 363.39. Catalog: APB147103944. | |
| Cefalexin EP Impurity D | Cefalexin EP Impurity D. Uses: For analytical and research use. CAS No. 34876-35-2. Molecular formula: C5H6O2S. Mole weight: 130.16. Catalog: APB34876352. | |
| Cefalexin EP Impurity F | Cefalexin EP Impurity F. Uses: For analytical and research use. CAS No. 79750-46-2. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Catalog: APB79750462. | |
| Cefalexin EP Impurity G | Cefalexin EP Impurity G. Uses: For analytical and research use. CAS No. 72820-16-7. Molecular formula: C11H14N2O5S. Mole weight: 286.3. Catalog: APB72820167. | |
| Cefalexin Impurity (3-aminomethylene-6-phenylpiperazine-2,5-dione) | an impurity of Cefalexin. Synonyms: 2,?5-Piperazinedione, 3-(aminomethylene)?-6-phenyl-. Grade: > 95%. CAS No. 65870-51-1. Molecular formula: C11H11N3O2. Mole weight: 217.23. | |
| Cefalexin Impurity 7 | Cefalexin Impurity 7. Uses: For analytical and research use. CAS No. 59865-11-1. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Catalog: APB59865111. | |
| Cefalexin Impurity 7 (hydrochloride) | Cefalexin Impurity 7 (hydrochloride). Uses: For analytical and research use. Alternative Names: (R)-methyl 2-amino-2-phenylacetate hydrochloride. CAS No. 19883-41-1. Molecular formula: C9H11NO2·HCl. Mole weight: 201.65. Catalog: APB19883411. | |
| Cefalexin Impurity 8 | Cefalexin Impurity 8. Uses: For analytical and research use. Molecular formula: C32H32N6O7S2. Mole weight: 676.76. Catalog: APB07094. | |
| 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 C | Cefalexin impurity C. Uses: For analytical and research use. Alternative Names: (7R)-7-((R)-2-((R)-2-amino-2-phenylacetamido)-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 72528-40-6. Molecular formula: C24H24N4O5S. Mole weight: 480.54. Catalog: APB72528406. | |
| 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. | |
| Cefalexin impurity L | Cefalexin impurity L. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((S)-2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 34632-04-7. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Catalog: APB34632047. | |
| Cefaloglycin | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Cefaloglycin binds to and inactivates penicillin-binding proteins located on the inner membrane of the bacterial cell wall, results in the weakening of the bacterial cell wall and causes cell lysis. Uses: Antibacterial. Synonyms: Cephaloglycin; CEPHALOGLYCIN; Cephaloglycine; D-Cephaloglycine; Cephaoglycin acid; Cefaloglicina; Cefaloglycinum; Kefglycin; Kafocin; 7-(D-alpha-Aminophenyl-acetamido)cephalosporanic acid; 7-(2-D-alpha-Aminophenylacetamido)cephalosporanic acid. Grade: ≥98%. CAS No. 3577-1-3. Molecular formula: C18H19N3O6S. Mole weight: 405.46. | |
| 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. | |
| Cefalonium | Cefalonium is a first-generation cephalosporin antibiotic. Synonyms: Pyridinium, 4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt; 4-Carbamoyl-1-[[2-carboxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt; Pyridinium, 4-(aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, hydroxide, inner salt, (6R-trans)-; 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-[α-(thien-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-(α-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid; Cepalonium; Cephalonium; Cepravin DC; Cepravin Dry Cow; Pyridinium, 4-(aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, (6R-trans)-. Grade: ≥95%. CAS No. 5575-21-3. Molecular formula: C20H18N4O5S2. Mole weight: 458.52. | |
| Cefalonium Impurity B | Deacetylcephalothin is an impurity in the synthesis of Cefalonium and an analog of Cephalothin a first-generation cephalosporin antibiotic used as a long-acting intramammary cerate for infusion of dairy cows. Synonyms: (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R,7R)- 3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-3-(Hydroxy. Grade: > 95%. CAS No. 5935-65-9. Molecular formula: C14H14N2O5S2. Mole weight: 354.41. | |
| Cefalonium Impurity C | Deacetylcephalothin Lactone is an impurity in the synthesis of Cefalonium, a first-generation cephalosporin antibiotic used as a long-acting intramammary cerate for infusion of dairy cows. Synonyms: N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-Thiopheneacetamide; (5aR-trans)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-Thiopheneacetamide; 3-(hydroxymethyl)-8-oxo-7-[2. Grade: > 95%. CAS No. 10590-10-0. Molecular formula: C14H12N2O4S2. Mole weight: 336.39. | |
| Cefalotin Impurity 2 | Cefalotin Impurity 2. Uses: For analytical and research use. CAS No. 88837-50-7. Molecular formula: C16H16N2O7S2. Mole weight: 412.43. Catalog: APB88837507. | |
| Cefalotin Impurity 7 | Cefalotin Impurity 7. Uses: For analytical and research use. CAS No. 93808-81-2. Molecular formula: C16H15ClN2O6S2. Mole weight: 430.87. Catalog: APB93808812. | |
| Cefalotin Impurity A | Cefalotin Impurity A. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-methyl-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 34691-02-6. Molecular formula: C14H14N2O4S2. Mole weight: 338.4. Catalog: APB34691026. | |
| Cefalotin Impurity B | Cefalotin Impurity B. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(hydroxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 5935-65-9. Molecular formula: C14H14N2O5S2. Mole weight: 354.4. Catalog: APB5935659. | |
| Cefamandole | It is produced by the strain of Semisynthetic second generation cephalosporin for injection. The activity of gram-positive bacteria was similar to cefthiophene, and it is sensitive to gram-negative bacteria including Escherichia coli, Pneumococci, Proteus, influenzae, typhoid, dysentery and enterobacter, but has no effect on pseudomonas aeruginosa and Serratia. All anaerobic bacteria were sensitive except the fragile bacilli and Clostridium difficile. Uses: A broad-spectrum cephalosporin antibiotic. Synonyms: (6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid; Cefadole; Cephadole; CEPHAMANDOLE; Cefamandol; Cefamandolum; L-Cefamandole. Grade: ≥98%. CAS No. 34444-01-4. Molecular formula: C18H18N6O5S2. Mole weight: 462.50. | |
| Cefamandole formate sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H17N6O6S2Na. CAS No. 42540-40-9. Prepack ID 41346986-1g. Molecular Weight 512.5. See USA prepack pricing. |  |
| 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. | |
| Cefamandole Impurity A | an impurity of Cefamandole. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(acetyloxy)?phenylacetyl]?amino]?-3-[[(1-methyl-1H-tetrazol-5-yl)?thio]?methyl]?-8-oxo-, [6R-[6α,?7β(R*)?]?]?- (9CI). Grade: > 95%. CAS No. 36922-15-3. Molecular formula: C17H16N2O6S. Mole weight: 376.39. | |
| Cefamandole Impurity C Sodium Salt | an impurity of Cefamandole. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(acetyloxy)?phenylacetyl]?amino]?-3-[[(1-methyl-1H-tetrazol-5-yl)?thio]?methyl]?-8-oxo-, monosodium salt, [6R-[6α,?7β(R*)?]?]?- (9CI). Grade: > 95%. CAS No. 36922-16-4. Molecular formula: C20H19N6O6S2. Na. Mole weight: 503.54 22.99. | |
| Cefamandole nafate | It is produced by the strain of Semisynthetic second generation cephalosporin for injection. The activity of gram-positive bacteria was similar to cefthiophene, and it is sensitive to gram-negative bacteria including Escherichia coli, Pneumococci, Proteus, influenzae, typhoid, dysentery and enterobacter, but has no effect on pseudomonas aeruginosa and Serratia. All anaerobic bacteria were sensitive except the fragile bacilli and Clostridium difficile. Uses: Cephalosporin antibiotic. Synonyms: Cephamandole nafate; Cefamandol nafato; Kefadol; Mandokef; Mandol; O-Formylcefamandole sodium; Sodium O-formylcefamandole; cemandil sodium salt; Cefam; Bergacef; Mandolsan; Sodium (6R,7R)-7-(R)-mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate formate (ester). Grade: ≥95%. CAS No. 42540-40-9. Molecular formula: C19H17N6NaO6S2. Mole weight: 512.49. | |
| Cefamandole Nafate | Antibacterial. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-2-(Formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Bergacef; Cedol; Cefam; Cefamandole Formate Sodium; Cefiran; Cemado; Cemandil; Cephamandole Nafate; Fado; Kefadol; Kefandol; Lampomandol; Mandokef; Mandol; Mandolsan; Neocefal; O-Formylcefamandole Sodium; Pavecef; NSC 299588. Grades: Highly Purified. CAS No. 42540-40-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cefamandole nafate ≥810ug/mg | Cefamandole nafate ≥810ug/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Cefamandole sodium | Cefamandole (Cephamandole) sodium is a semi-synthetic second-generation cephalosporin antibiotic with broad-spectrum antimicrobial activity. Cefamandole sodium is resistant to hydrolysis by β-lactamases produced by some Gram-negative bacteria. Cefamandole sodium kills Gram-positive cocci and various Gram-negative bacilli mainly by inhibiting cell wall synthesis, but it is inactive against Pseudomonas, Proteus vulgaris and Providencia stuartii, and its efficacy is affected by inoculum size. The plasma elimination half-life of Cefamandole sodium in rats is only 0.4 h, it is mainly excreted in urine in biologically active form, and it hardly penetrates the non-inflamed blood-brain barrier. Cefamandole sodium is widely used in studies related to bacterial infections[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cephamandole sodium. CAS No. 30034-03-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1128A. |  |
| Cefamandole sodium salt | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H17N6O5S2Na. CAS No. 30034-03-8. Prepack ID 29802573-100mg. Molecular Weight 484.49. See USA prepack pricing. | |
| Cefamandole Sodium Salt | Cefamandole sodium is a second generation cephalosporin antibiotic. Synonyms: Sodium Cefamandole. Grade: >95%. CAS No. 30034-03-8. Molecular formula: C18H17N6NaO5S2. Mole weight: 484.48. | |
| Cefamandole Sodium Salt | Broad-spectrum semi-synthetic cephalosporin antibiotic. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-2-Hydroxy-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Sodium Cefamandole. Grades: Highly Purified. CAS No. 30034-03-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cefapirin sodium | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H16N3NaO6S2. CAS No. 24356-60-3. Prepack ID 90026967-100mg. Molecular Weight 445.45. See USA prepack pricing. | |
| Cefapirin Sodium EP Impurity A | Cefapirin Sodium EP Impurity A is an impurity of cefapirin sodium which is a cephalosporin antibiotic agent. It is effective against gram-negative and gram-positive organisms. Synonyms: Cephapirin lactone; Deacetylcephapirin lactone; Acetamide, 2-(4-pyridinylthio)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-. CAS No. 60517-75-1. Molecular formula: C15H13N3O4S2. Mole weight: 363.41. | |
| Cefapirin Sodium EP Impurity B | Cefapirin Sodium EP Impurity B is an impurity of cefapirin sodium which is a cephalosporin antibiotic agent. Uses: A metabolite of cephapirin (c261500) in bovine milk. Synonyms: Desacetylcephapirin; Desacetyl cephapirin; 3-(Hydroxymethyl)-8-oxo-7-((2-(4-pyridylthio)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid. CAS No. 38115-21-8. Molecular formula: C15H15N3O5S2. Mole weight: 381.43. | |
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