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| Product | Description | |
|---|---|---|
| Cefepime·HCl | Cefepime·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Cefepime hydrochloride | Cefepime hydrochloride. CAS No. 107448-80-6. Purity: 96%. Product ID: ACM107448806. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cefepime Hydrochloride | It is an anti-bacterial drug and a non-competitive inhibitor. It is a semi-synthetic, fourth generation cephalosporin antibiotic. Uses: Anti-bacterial agents. Synonyms: Cefepime dihydrochloride; Cepimex; Axepim; Cepimax; Cefepime HCl; BMY 28142 Hydrochloride; Maxcef; Maxipime; Novapime; [6R-[6α,7β(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium hydrochloride; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, hydrochloride (1:1:1); Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride, [6R-[6α,7β(Z)]]-. Grade: 95%. CAS No. 107648-80-6. Molecular formula: C19H26Cl2N6O5S2. Mole weight: 553.48. |  |
| Cefepime Hydrochloride | Cefepime Hydrochloride. CAS No. 123171-59-5. Product ID: ACM123171595. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cefepime hydrochloride hydrate | Cefepime is an extended-spectrum parenteral cephalosporin antibiotic active in vitro against a broad spectrum of gram-positive and gram-negative aerobic bacteria. Cefepime dosing was 1-4 g/day (0.5-2.0 g twice daily) for adults; ceftazidime dosing was 1-6 g/day (0.5 g every 12 hours to 2.0 g every 8 hours). A limited number of cefepime-treated patients received 2 g every 8 hours. The median length of dosing for both cefepime and ceftazidime was 7 days. Cefepime has a decreased propensity to induce beta-lactamases compared with other beta-lactam antibiotics. Cefepime has a pharmacokinetic disposition similar to that of other renally eliminated cephalosporins, with a half-life of approximately 2 hours. Cefepime has demonstrated clinical efficacy against a variety of infections, including urinary tract infections, pneumonia, and skin structure infections. Cefepime is generally well tolerated. Synonyms: Maxipime. Grade: >98%. CAS No. 123171-59-5. Molecular formula: C19H28Cl2N6O6S2. Mole weight: 571.50. | |
| Cefepime Hydrochloride System Suitability | Cefepime Hydrochloride System Suitability. CAS No. 123171-59-5. Product ID: ACM123171595-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cefepime impurity 1 | Cefepime impurity 1. Uses: For analytical and research use. Alternative Names: 1-(((6R,7R)-7-((S)-5-amino-5-carboxypentanamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium. Molecular formula: C19H29N4O6S. Mole weight: 441.52. Catalog: APB04286. |  |
| Cefepime Impurity 10 (Hydrochloride) | Cefepime Impurity 10 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 1-(((6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium chloride. Molecular formula: C19H25N6O5S2·Cl. Mole weight: 517.02. Catalog: APB04280. | |
| Cefepime Impurity 12 | Cefepime Impurity 12. Uses: For analytical and research use. Alternative Names: (E)-ethyl 4-bromo-2-(hydroxyimino)-3-oxobutanoate. CAS No. 66340-40-7. Molecular formula: C6H8BrNO4. Mole weight: 238.04. Catalog: APB66340407. | |
| Cefepime Impurity 12 | Cefepime Impurity 12. Uses: For analytical and research use. CAS No. 65052-66-6. Molecular formula: C8H11N3O3S. Mole weight: 229.25. Catalog: APB65052666. | |
| Cefepime impurity 2 | Cefepime impurity 2. Uses: For analytical and research use. Alternative Names: 1-(((6R,7R)-7-((S)-5-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-5-carboxypentanamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium. Molecular formula: C25H34N7O8S2. Mole weight: 624.71. Catalog: APB04282. | |
| Cefepime impurity 3 | Cefepime impurity 3. Uses: For analytical and research use. Alternative Names: (Z)-2-(2-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetic acid. Molecular formula: C12H12N6O5S2. Mole weight: 384.39. Catalog: APB04283. | |
| Cefepime impurity 4 | Cefepime impurity 4. Uses: For analytical and research use. Alternative Names: (6R,7S)-3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C10H12N2O5S. Mole weight: 272.28. Catalog: APB04284. | |
| Cefepime impurity 5 | Cefepime impurity 5. Uses: For analytical and research use. Alternative Names: (Z)-2-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)hexanedioic acid. Molecular formula: C12H16N4O6S. Mole weight: 344.34. Catalog: APB04281. | |
| Cefepime impurity 8 | Cefepime impurity 8. Uses: For analytical and research use. Alternative Names: (Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetic acid. CAS No. 65872-41-5. Molecular formula: C6H7N3O3S. Mole weight: 201.2. Catalog: APB65872415. | |
| Cefepime Impurity 8 | Cefepime Impurity 8. Uses: For analytical and research use. CAS No. 112533-07-0. Molecular formula: C13H20ClN3O3S. Mole weight: 333.83. Catalog: APB112533070. | |
| Cefepime oxide impurity 1 | Cefepime oxide impurity 1. Uses: For analytical and research use. Alternative Names: 1-(((6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-5-oxido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium chloride. Molecular formula: C19H25ClN6O6S2. Mole weight: 533.02. Catalog: APB04287. | |
| Cefepime Polymer Impurity | Cefepime Polymer Impurity. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-((6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C38H47N12O9S4+. Mole weight: 944.11. Catalog: APB04279. | |
| Cefepime Related Compound A | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: 1-({(6R,7R)-7-[(E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl}methyl)-1-methylpyrrolidinium chloride; USP Cefepime Related Compound A; Cefepime USP Related Compound A; E-Cefepime chloride salt; (E)-Cefepime chloride; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride (1:1); Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, [6R-[6α,7β(E)]]-; 1-(((6R,7R)-7-((E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium chloride. Grade: ≥95%. Molecular formula: C19H25ClN6O5S2. Mole weight: 517.02. | |
| Cefepime Related Compound B | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: 1-({(6R,7R)-7-[(Z)-2-{2-[(Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido]thiazol-4-yl}-2-(methoxyimino)acetamido]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl}methyl)-1-methylpyrrolidinium chloride; USP Cefepime Related Compound B; Cefepime USP Related Compound B; Cefepime dioxime chloride salt. Grade: ≥95%. Molecular formula: C25H30ClN9O7S3. Mole weight: 700.20. | |
| Cefepime Related Compound D | Cefepime Related Compound D. Uses: For analytical and research use. CAS No. 65872-41-5. Mole weight: 201.20. Catalog: AP65872415. | |
| Cefepime Related Compound E | Cefepime Related Compound E. Uses: For analytical and research use. CAS No. 103121-85-3. Mole weight: 333.83. EC Number: 477-080-2. Catalog: AP103121853. | |
| Cefepime Related Compound E | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: 1-{[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidin-1-ium chloride; 7-Amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride; Pyrrolidinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride; Pyrrolidinium, 1-[(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-1-methyl-, hydroxide, inner salt, monohydrochloride, (6R-trans)-; USP Cefepime Related Compound E; Cefepime USP Related Compound E; Cefepime amine derivative; (6R,7R)-7-Amino-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate chloride. Grade: ≥95%. CAS No. 103121-85-3. Molecular formula: C13H20ClN3O3S. Mole weight: 333.83. | |
| Cefepime Related Compound F | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: 1-{[(6R,7R)-7-[(Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido]-2-{(6R,7R)-2-carboxy-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-ylcarbamoyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidinium chloride; Cefepime dimer; USP Cefepime Related Compound F; Cefepime USP Related Compound F; Cefepime Related Compound F. Grade: ≥95%. Molecular formula: C32H43Cl2N9O7S3. Mole weight: 832.83. | |
| Cefepime (Standard) | Cefepime (BMY-28142) (Standard) is the analytical standard of Cefepime. This product is intended for research and analytical applications. Cefepime is a broad-spectrum, blood-brain barrier-permeable cephalosporin antibiotic with hPON1 inhibitory activity, with an IC50 of 21.115 mM and a Ki of 35.092 mM. Cefepime inhibits hPON1 via a non-competitive mechanism and blocks GABAA receptors. Cefepime penetrates the outer membrane of Gram-negative bacteria, inhibits the growth of Gram-positive and Gram-negative bacteria, and does not induce the production of β-lactamase[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMY-28142 (Standard). CAS No. 88040-23-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0692R. |  |
| Cefepime sulfate | Cefepime sulfate. Alternative Names: CEFEPIME SULFATE;(6R,7R)-7-[[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sulfate. CAS No. 107648-78-2. Product ID: ACM107648782. Molecular formula: C19H24N6O5S2?H2SO4. Mole weight: 578.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cefeprime dihydrochloride | Cefeprime dihydrochloride. Alternative Names: CEFEPIME DIHYDROCHLORIDE;CEFEPIME HCL;CEFEPIME HCL STERILE POWDER;CEFEPRIME DIHYDROCHLORIDE;(6R,7R)-7-[[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-ca. CAS No. 107648-80-6. Purity: 96%. Product ID: ACM107648806. Molecular formula: C19H24N6O5S2.2(HCl). Mole weight: 553.48. IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cefetamet | Cefetamet. Group: Biochemicals. Alternative Names: Cepime O; Deacetoxycefotaxime; FR 13300; LY 97964; Ro 15-8074; Ro 15-8074/005; Ultipime O; Altamet; Antibiotic Ro 15-8074; (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; [6R-[6α,7 β (Z) ]]-7-[[ (2-amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 65052-63-3. Pack Sizes: 500mg. Molecular Formula: C14H15N5O5S2, Molecular Weight: 397.43. US Biological Life Sciences. | Worldwide |
| Cefetamet | Cefetamet (Ro 15-8074) is a cephalosporin antibiotic and the active metabolite of Cefetamet pivoxil (HY-B1894A). Cefetamet binds to bacterial penicillin-binding protein (PBP) (IC50 for PBP3 in Escherichia coli W3110 is 2.5 μg/mL). Cefetamet has significant activity against Gram-negative bacteria such as Enterobacteriaceae, Neisseria species, and Haemophilus influenzae, as well as Gram-positive bacteria such as Streptococcus. Cefetamet kills and lyses Treponema pallidum. Cefetamet can be used in the research of respiratory tract, urinary tract, ear, nose and throat infections, and syphilis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 15-8074; Deacetoxycefotaxime. CAS No. 65052-63-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0111. | |
| Cefetamet | Cefetamet is a third-generation cephalosporin antibiotic and the active agent of Cefeamet pivoxil after hydrolysis. Uses: Anti-bacterial agents. Synonyms: Cepime O; Deacetoxycefotaxime; FR 13300; LY 97964; Ro 15-8074; Ro 15-8074/005; Ultipime O; Altamet; Antibiotic Ro 15-8074; (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Ac. Grade: > 95%. CAS No. 65052-63-3. Molecular formula: C14H15N5O5S2. Mole weight: 397.43. | |
| Cefetamet-d3 | Labelled Cefetamet is a third-generation cephalosporin antibiotic and the active agent of Cefeamet pivoxil after hydrolysis. Group: Biochemicals. Alternative Names: Cepime O-d3; Deacetoxycefotaxime-d3; FR 13300-d3; LY 97964-d3; Ro 15-8074-d3; Ro 15-8074/005-d3; Ultipime O-d3; Altamet-d3; Antibiotic Ro 15-8074-d3; (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d3; [6R-[6α,7 β (Z) ]]-7-[[ (2-amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d3; (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d3. Grades: Highly Purified. CAS No. 65243-33-6 (unlabeled). Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cefetamet pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefetamet Pivoxil, a presomatic drug, is a t-pentanoxy methyl ester of Cefetamet. Uses: Anti-bacterial agents. Synonyms: Cefetamet pivoxyl; Globocef; Cefetamet pivaloyloxymethyl ester; 7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-desacetoxyceph-3-em-4-carboxylic acid pivaloyloxymethyl ester; Cefetamet Pivoxil; Cefetamet (Pivaloyloxy)methyl Ester; Cefyl. Grade: > 95%. CAS No. 65243-33-6. Molecular formula: C20H25N5O7S2. Mole weight: 511.57. | |
| Cefetamet Pivoxil | Third generation cephalosporin antibiotics. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester; Cefetamet (Pivaloyloxy)methyl Ester; Ceftamet Pivoxil; Cefyl; Ro 15-8075. Grades: Highly Purified. CAS No. 65243-33-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Cefetamet pivoxil hydrochloride | Cefetamet pivoxil hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 111696-23-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Cefetamet Pivoxil Hydrochloride | The hydrochloride salt form of Cefetamet pivoxil, one of the third generation cephalosporin antibiotics, could be effective in the treatment for sorts of infections caused by sensitive bacteria. Uses: The hydrochloride salt form of cefetamet pivoxil could be effective in the treatment for sorts of infections caused by sensitive bacteria. Synonyms: Cefetamet pivoxil hydrochloride; CS-O-14591. Grade: 95%. CAS No. 111696-23-2. Molecular formula: C20H26ClN5O7S2. Mole weight: 548.03. | |
| Cefiderocol | This active molecular is a potent cephalosporin antibiotic with a catechol moiety on the 3-position side chain under the development of Shionogi. Cefiderocol exhibits potent activity against the non-fermenting Gram-negative bacteria in vitro including Acinetobacter baumannii, Pseudomonas aeruginosa and Stenotrophomonas maltophilia. Now Cefiderocol is in clinical Phase III for treatment of severe infections caused by Carbapenem-resistant Gram-negative pathogens. Uses: Gram-negative infections. Synonyms: S-649266; S 649266; S649266; Cefiderocol; (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetamido]-3-({1-[2-(2-chloro-3,4-dihydroxybenzamido)ethyl]pyrrolidin-1-ium-1-yl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; S649266. Grade: 95%. CAS No. 1225208-94-5. Molecular formula: C30H34ClN7O10S2. Mole weight: 752.22. | |
| Cefiderocol | Cefiderocol (S-649266) is a siderophore cephalosporin which has a potent activity against a broad range of aerobic Gram-negative bacterial species with MIC50s of 2 μg/mL or less. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-649266. CAS No. 1225208-94-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17628. | |
| Cefixim | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H15N5O7S2. CAS No. 79350-37-1. Prepack ID 18918748-1g. Molecular Weight 453.45. See USA prepack pricing. |  |
| Cefixime | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefixime is an antibiotic useful for the treatment of a number of bacterial infections. Uses: Cefixime is useful for the treatment of a number of bacterial infections, such as in acute otitis media, respiratory tract infections, and urinary tract infections and so on. it is effective against a variety of gram-negative bacteria, including e. coli, k. pneumoniae, and h. influenzae. Synonyms: FK-027; FR-17027; CL-284635; Cefixoral; Cefspan; Cephoral; Unixime; Cefixima; Cefiximum; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)((carboxymethoxy)imino)acetyl)amino)-3-ethenyl-8-oxo-, trihydrate, (6R-(6alpha,7beta(Z)))-. Grade: > 95%. CAS No. 79350-37-1. Molecular formula: C16H15N5O7S2. Mole weight: 453.45. | |
| Cefixime | Cefixime (FR-17027) is an orally active antibiotic and a third generation cephalosporin antibiotic, useful for the treatment of a number of bacterial infections[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FR-17027; FK-027; CL-284635. CAS No. 79350-37-1. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1381. | |
| Cefixime | Orally active, third generation cephalosporin antibiotic. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2-[ (carboxymethoxy) imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; FK-027; FR- 17027; CL-284635;Cefixoral; Cefspan; Cephoral; Unixime. Grades: Highly Purified. CAS No. 79350-37-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cefixime EP Impurity B | Cefixime EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-((((2R)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)methyl)amino)-2-oxoethylidene)amino)oxy)acetic acid. Molecular formula: C15H17N5O6S2. Mole weight: 427.46. Catalog: APB04689. | |
| Cefixime EP Impurity B | Cefixime EP Impurity B. Group: Biochemicals. Alternative Names: 2- [ [ (Z) - [1- (2-amino-4-thiazolyl) -2- [ [ [ (2R, 5RS) -5-methyl-7-oxo-1, 2, 5, 7-tetrahydro-4H-furo [3, 4-d] [1, 3] thiazin-2-yl] methyl] amino] -2-oxoethylidene] amino] oxy] acetic Acid. Grades: Highly Purified. CAS No. 1335475-19-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cefixime EP Impurity B | Cefixime EP Impurity B. Uses: For analytical and research use. CAS No. 1335475-19-8. Molecular formula: C15H17N5O6S2. Mole weight: 427.45. Catalog: APB1335475198. | |
| Cefixime EP Impurity C | Cefixime EP Impurity C. Uses: For analytical and research use. Alternative Names: (6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 108691-83-4. Molecular formula: C16H15N5O7S2. Mole weight: 453.45. Catalog: APB108691834. | |
| Cefixime EP Impurity C (Cefixime 7-epimer) | Cefixime EP Impurity C is an impurity of the third generation cephalosporin antibiotic, Cefixime. Synonyms: 108691-83-4; 7-epi-Cefixime (Cefixime EP Impurity C); (6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; Cefixime EP Impurity C (Cefixime 7-epimer); DTXSID20747309. Grade: > 95%. CAS No. 108691-83-4. Molecular formula: C16H15N5O7S2. Mole weight: 453.46. | |
| Cefixime EP Impurity D | Cefixime EP Impurity D is an impurity of cefixime which is a semi-synthetic third-generation oral cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: (E)-Cefixime; [6R-[6α,7β(E)]]-7-[[(2-Amino-4-thiazolyl)[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grade: 95%. CAS No. 97164-56-2. Molecular formula: C16H15N5O7S2. Mole weight: 453.45. | |
| Cefixime EP Impurity E | Cefixime EP Impurity E. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 72701-01-0. Molecular formula: C15H15N5O7S2. Mole weight: 441.44. Catalog: APB72701010. | |
| Cefixime EP Impurity F | Cefixime EP Impurity F. Uses: For analytical and research use. CAS No. 79368-95-9. Molecular formula: C18H19N5O7S2. Mole weight: 481.5. Catalog: APB79368959. | |
| Cefixime Impurity 1 | Cefixime Impurity 1. Uses: For analytical and research use. Molecular formula: C15H17N5O6S2. Mole weight: 427.45. Catalog: APB11575. | |
| Cefixime Impurity 10 | Cefixime Impurity 10. Uses: For analytical and research use. Alternative Names: (R,Z)-2-(((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)methyl)-5-ethylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Molecular formula: C15H17N5O6S2. Mole weight: 427.46. Catalog: APB04686. | |
| Cefixime Impurity 11 | Cefixime Impurity 11. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. CAS No. 1335555-87-7. Molecular formula: C16H15N5O8S2. Mole weight: 469.45. Catalog: APB1335555877. | |
| Cefixime Impurity 12 | Cefixime Impurity 12. Uses: For analytical and research use. Alternative Names: (2R,2aR)-2-amino-6-hydroxy-2,2a,5,6-tetrahydro-1H-azeto[2,1-b]cyclopenta[d][1,3]thiazine-1,7(4H)-dione. Molecular formula: C9H10N2O3S. Mole weight: 226.25. Catalog: APB04685. | |
| Cefixime Impurity 13 | Cefixime Impurity 13. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Molecular formula: C9H10N2O3S. Mole weight: 226.25. Catalog: APB04684. | |
| Cefixime Impurity 14 | Cefixime Impurity 14. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-((6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)thiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C32H28N10O13S4. Mole weight: 888.88. Catalog: APB04682. | |
| Cefixime Impurity 15 | Cefixime Impurity 15. Uses: For analytical and research use. Alternative Names: 4-nitrobenzyl 7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 53483-70-8. Molecular formula: C14H12ClN3O5S·HCl. Mole weight: 406.24. Catalog: APB53483708. | |
| Cefixime Impurity 16 | Cefixime Impurity 16. Uses: For analytical and research use. Alternative Names: 2-(((E)-(1-(2-aminothiazol-4-yl)-2-((((2R)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)methyl)amino)-2-oxoethylidene)amino)oxy)acetic acid. Molecular formula: C15H17N5O6S2. Mole weight: 427.06. Catalog: APB04683. | |
| Cefixime Impurity 2 | Cefixime Impurity 2. Uses: For analytical and research use. CAS No. 33748-00-4. Molecular formula: C17H16N2O4S. Mole weight: 344.39. Catalog: APB33748004. | |
| Cefixime Impurity 4 | Cefixime Impurity 4. Uses: For analytical and research use. Molecular formula: C32H28N10O13S4. Mole weight: 888.87. Catalog: APB11576. | |
| Cefixime Impurity 5 | Cefixime Impurity 5. Uses: For analytical and research use. Molecular formula: C23H20N8O11S3. Mole weight: 680.64. Catalog: APB11577. | |
| Cefixime Impurity 6 | Cefixime Impurity 6. Uses: For analytical and research use. Molecular formula: C16H15N5O7S2. Mole weight: 453.44. Catalog: APB11578. | |
| Cefixime Impurity 7 | Cefixime Impurity 7. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 79349-82-9. Molecular formula: C9H10N2O3S. Mole weight: 226.25. Catalog: APB79349829. | |
| Cefixime Impurity 7 | Cefixime Impurity 7. Uses: For analytical and research use. CAS No. 79368-92-6. Molecular formula: C20H23N5O7S2. Mole weight: 509.55. Catalog: APB79368926. | |
| Cefixime Impurity (7-AVCA) | A key intermediate in the manufacturing of Cephalosporin compounds. Synonyms: (6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-AVCA. Grade: > 95%. CAS No. 79349-82-9. Molecular formula: C9H10N2O3S. Mole weight: 226.26. | |
| Cefixime Impurity 8 | Cefixime Impurity 8. Uses: For analytical and research use. Alternative Names: (Z)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)acetic acid. Molecular formula: C14H10N4O4S3. Mole weight: 394.45. Catalog: APB04687. | |
| Cefixime Impurity 9 | Cefixime Impurity 9. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 88621-01-6. Molecular formula: C17H17N5O7S2. Mole weight: 467.48. Catalog: APB88621016. | |
| Cefixime impurity A | Cefixime EP Impurity A is an impurity of the third generation cephalosporin antibiotic, Cefixime. Synonyms: α-[[(Z)-2-(2-amino-4-thiazolyl)-2-[(carboxymethoxy)imino]acetyl]amino]-2-[(2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl]acetic Acid. Grade: > 95%. CAS No. 1335475-08-5. Molecular formula: C16H17N5O8S2. Mole weight: 471.47. | |
| Cefixime Impurity A | Cefixime Impurity A. Uses: For analytical and research use. Alternative Names: 2-((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-2-((2R)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid. CAS No. 1614255-90-1. Molecular formula: C16H17N5O8S2. Mole weight: 471.46. Catalog: APB1614255901. | |
| Cefixime Impurity B (Mixture of Diastereomers) | Cefixime EP Impurity B is an impurity of the third generation cephalosporin antibiotic, Cefixime. Synonyms: Acetic acid, 2-[[(Z)?-[1-(2-amino-4-thiazolyl)?-2-oxo-2-[[(1,?2,?5,?7-tetrahydro-5-methyl-7-oxo-4H-furo[3,?4-d]?[1,?3]?thiazin-2-yl)?methyl]?amino]?ethylidene]?amino]?oxy]?-. Grade: > 95%. CAS No. 1335475-19-8. Molecular formula: C15H17N5O6S2. Mole weight: 427.46. | |
| Cefixime Impurity E | Cefixime EP Impurity E is an impurity of the third generation cephalosporin antibiotic, Cefixime. Synonyms: Cefixime Impurity E; 72701-01-0; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-({(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; DTXSID00747524; (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grade: > 95%. CAS No. 72701-01-0. Molecular formula: C15H15N5O7S2. Mole weight: 441.44. | |
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