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| Product | Description | |
|---|---|---|
| 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. | |
| 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 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. Alternative Names: 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. Grades: ≥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 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. Alternative Names: 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. Grades: > 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. Alternative Names: (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. Grades: ≥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 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. Alternative Names: 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). Grades: ≥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 | 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 |
| Cefamandole Sodium Salt | Cefamandole sodium is a second generation cephalosporin antibiotic. Alternative Names: Sodium Cefamandole. Grades: >95%. CAS No. 30034-03-8. Molecular formula: C18H17N6NaO5S2. Mole weight: 484.48. | |
| 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. | |
| Cefathiamidine | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Cefathiamidin has better antibacterial activity than cefazolin, cefuroxime and cefamidin against Streptococcus pneumoniae, Streptococcus pyogenes, MSSA, MSSE and Moraxella mucosa inflammation, and it showed strong activity against enterococcus. Its MIC90 (2.0 ?/mL)is slightly weaker than vancomycin (1.0?/mL). It also has some activity to MRSA and MRSE. Alternative Names: (6R-trans)-3-[(Acetyloxy)methyl]-7-[[[[[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-[2-[(N,N'-diisopropylamidino)thio]acetamido]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephathiamidine. Grades: > 95%. CAS No. 33075-00-2. Molecular formula: C19H28N4O6S2. Mole weight: 472.58. | |
| Cefathiamidine | Cefathiamidine is an antibacterial agent that exhibits a broad spectrum of bactericidal activity against gram-positive bacteria. Group: Biochemicals. Alternative Names: (6R-trans) -3- [ (Acetyloxy) methyl] -7- [ [ [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid; 7-[2-[ (N, N'-diisopropylamidino) thio]acetamido]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; 6R, 7R) -3- [ (Acetyloxy) methyl] -7- [ [2- [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 33075-00-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cefathiamidine-d14 | Cefathiamidine-d14. Group: Biochemicals. Alternative Names: (6R-trans) -3- [ (Acetyloxy) methyl] -7- [ [ [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid-d14; 7-[2-[ (N, N'-diisopropylamidino) thio]acetamido]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d14; 6R, 7R) -3- [ (Acetyloxy) methyl] -7- [ [2- [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid-d14. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H14D14N4O6S2, Molecular Weight: 486.67. US Biological Life Sciences. | Worldwide |
| 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 1 | Cefathiamidine Impurity 1. Uses: For analytical and research use. CAS No. 958001-61-1. Molecular formula: C17H26N4O5S2. Mole weight: 430.54. Catalog: APB958001611. | |
| Cefathiamidine Impurity 10 | Cefathiamidine Impurity 10. Uses: For analytical and research use. CAS No. 802887-17-8. Molecular formula: C12H12Br2N2O6S. Mole weight: 472.1. Catalog: APB802887178. | |
| 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 11 | Cefathiamidine Impurity 11. Uses: For analytical and research use. CAS No. 744191-99-9. Molecular formula: C9H18N2O2S. Mole weight: 218.32. Catalog: APB744191999. | |
| Cefathiamidine Impurity 2 | Cefathiamidine Impurity 2. Uses: For analytical and research use. CAS No. 26973-80-8. Molecular formula: C12H13BrN2O6S. Mole weight: 393.21. Catalog: APB26973808. | |
| 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. CAS No. 1418224-75-5. Molecular formula: C10H11BrN2O5S. Mole weight: 351.17. Catalog: APB1418224755. | |
| 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 5 | Cefathiamidine Impurity 5. Uses: For analytical and research use. CAS No. 26924-74-3. Molecular formula: C14H19N3O6S. Mole weight: 357.38. Catalog: APB26924743. | |
| Cefathiamidine Impurity 6 | Cefathiamidine Impurity 6. Uses: For analytical and research use. CAS No. 28240-16-6. Molecular formula: C12H13ClN2O6S. Mole weight: 348.75. Catalog: APB28240166. | |
| 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 7 | Cefathiamidine Impurity 7. Uses: For analytical and research use. CAS No. 28307-26-8. Molecular formula: C12H12Cl2N2O6S. Mole weight: 383.2. Catalog: APB28307268. | |
| 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. | |
| Cefathiamidine Impurity 8 | Cefathiamidine Impurity 8. Uses: For analytical and research use. CAS No. 1417570-09-2. Molecular formula: C17H26N4O4S2. Mole weight: 414.54. Catalog: APB1417570092. | |
| Cefathiamidine Impurity 9 | Cefathiamidine Impurity 9. Uses: For analytical and research use. Alternative Names: 3-(acetoxymethyl)-7-((R)-2-((R)-5-(acetoxymethyl)-4-carboxy-3,6-dihydro-2H-1,3-thiazin-2-yl)-2-(2-(((Z)-N,N'-diisopropylcarbamimidoyl)thio)acetamido)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C29H40N6O11S3. Mole weight: 744.86. Catalog: APB04620. | |
| Cefathiamidine Impurity 9 | Cefathiamidine Impurity 9. Uses: For analytical and research use. CAS No. 2986-17-6. Molecular formula: C7H16N2S. Mole weight: 160.28. Catalog: APB2986176. | |
| Cefathiamidine Impurity D | Cefathiamidine Impurity D. Uses: For analytical and research use. Alternative Names: (Z)-2-(((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino)-2-oxoethyl N,N'-diisopropylcarbamimidothioate. CAS No. 905712-22-3. Molecular formula: C17H24N4O4S2. Mole weight: 412.53. Catalog: APB905712223. | |
| Cefatrizine | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Alternative Names: CEFATRIZINE; Cefatrizinum; BL-S640; Cephatriazine; Orosporina; Cefatrix; Cetrazil; (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-((v-triazol-4-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid. Grades: 98%. CAS No. 51627-14-6. Molecular formula: C18H18N6O5S2. Mole weight: 462.50. | |
| Cefatrizine-d4 | Cefatrizine-d4. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -2-Amino-2- (4-hydroxyphenyl) acetyl]amino]-8-oxo-3-[ (1H-1, 2, 3-triazol-5-ylthio) methyl]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d4; (6R, 7R) -7-[[ (2R) -Amino (4-hydroxyphenyl) acetyl]amino]-8-oxo-3-[ (1H-1, 2, 3-triazol-4-ylthio) methyl]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d4; [6R-[6α,7 β (R*) ]]-7-[[Amino (4-hydroxyphenyl) acetyl]amino]-8-oxo-3-[ (1H-1, 2, 3-triazol-4-ylthio) methyl]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d4; 1H-1,2,3-Triazole, 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Deriv.-d4; 7-[D-α -Amino-α - (4-hydroxyphenyl) acetamido]-3- (1, 2, 3-triazol-5-ylthiomethyl) -3-cephem-4-carboxylic Acid-d4; Antibiotic BL-S 640-d4; BL-S 640-d4; Cefaperos-d4; Cephatrizin-d4; Cephatrizine-d4; Cepticol-d4; S 640P-d4; SKF 60771-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H14D4N6O5S2, Molecular Weight: 466.53. US Biological Life Sciences. | Worldwide |
| Cefatrizine propylene glycol | Cefatrizine propylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 64217-62-5. Pack Sizes: 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Cefazaflur | It is produced by the strain of Semisynthetic second generation cephalosporin for injection. Its antibacterial activity is easily affected by the amount of bacterial inoculation, the kinds of culture medium and the determination method, so it is not widely used. Alternative Names: Cefazaflurum; (6R,7R)-3-(((1-Methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-7-(2-((trifluormethyl)thio)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure. Grades: 95%. CAS No. 58665-96-6. Molecular formula: C13H13F3N6O4S3. Mole weight: 470.47. | |
| Cefazaflur sodium | Cefazaflur sodium is a semi-synthetic cephalosporin with broad antibiotic spectrum. Its activity against gram-negative bacteria is similar to Cephalothin and stronger than Cefazolin. Alternative Names: SKF-59962. CAS No. 52123-49-6. Molecular formula: C13H12F3N6NaO4S3. Mole weight: 492.5. | |
| Cefazedone | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Its sodium salt is used in preparations. Alternative Names: Refosporene; Cefazedona; Cefazedonum; Refosporen; (6R,7R)-7-(2-(3,5-Dichloro-4-oxo-1(4H)-pyridyl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-carboxylic acid; (6R-trans)7-(((3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oxy-2-ene-2-carbox ylic acid. Grades: 95%. CAS No. 56187-47-4. Molecular formula: C18H15Cl2N5O5S3. Mole weight: 548.44. | |
| Cefazedone | Semi-synthetic cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[2- (3, 5-Dichloro-4-oxo-1 (4H) -pyridinyl) acetyl]amino]-3-[[ (5-methyl-1, 3, 4-thiadiazol-2-yl) thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; (6R-trans)-Cefazedone. Grades: Highly Purified. CAS No. 56187-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cefazedone Sodium | Cefazedone Sodium is the sodium salt form of cefazedone, a semi-synthetic first-generation, oral cephalosporin with antibacterial activity. Category: Antibacterial apis. Synonyms: Cefazedone sodium salt. 658X66LF6Y. sodium;(6R,7R)-7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 63521-15-3. Product ID: API63521153. Molecular formula: C18H14Cl2N5NaO5S3. Mole weight: 570.4. EINECS: 264-293-9. SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=C(C(=O)C(=C4)Cl)Cl)SC2)C(=O)[O-].[Na+]. Standard: KP, YBH. |  |
| Cefazolin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. The activity of Cefazolin to gram-positive bacteria was similar to Cefazolin and Cefazolin, but the activity of gram-negative bacteria was slightly stronger. After intramuscular injection, blood drug concentration increased (blood peak concentration is equivalent to 3-4 times of cefthiophene), and serum elimination half-life was 1.8h, mainly discharged in urine. It may also be used before and during certain surgeries to help prevent infection. Alternative Names: Cephazolin; Cephamezine; Cefazoline; Cefamezin; Cephazoline; Cephazolidin; Cefazolina; Cefazolinum; Cefazolin acid; Elzogram; Kefzol; (6R-trans)-3-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(((1H-tetrazol-1-yl)acetyl)-amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; 7-(1-(1H-)-Tetrazolylacetamido)-3-(2-(5-methyl-1,3,4-thiadiazolyl)thiomethyl)delta3-cephem-4-carboxylic acid. Grades: 98%. CAS No. 25953-19-9. Molecular formula: C14H14N8O4S3. Mole weight: 454.51. | |
| Cefazolin | Cefazolin (Cephazolin) is a first-generation cephalosporin antibiotic and can be used in varieties of bacterial infections research[1]. Cefazolin has anti-inflammatory effect and can attenuate post-operative cognitive dysfunction (POCD)[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cephazolin. CAS No. 25953-19-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B1892. | |
| Cefazolin ?2-Methyl Ester | Cefazolin ?2-Methyl Ester. Uses: For analytical and research use. CAS No. 79239-19-3. Molecular formula: C16H18N8O3S3. Mole weight: 466.55. Catalog: APB79239193. | |
| Cefazolin 3-Hydroxymethyl Impurity | Des[(5-Methyl-1,3,4-thiadiazol-2-yl)thio] Cefazolin-3-methanol is an impurity of Cefazolin. Alternative Names: (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 478494-71-2. Molecular formula: C11H12N6O5S. Mole weight: 340.32. | |
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