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| Product | Description | |
|---|---|---|
| Cefdinir 3-Isomer Sodium Salt | Cefdinir 3-Isomer Sodium Salt is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H12N5O5S2.Na. Mole weight: 417.39. |  |
| Cefdinir ( (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid) | A Cephalosporin antibiotic structurally similar to Cefixime. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]amino]-3-ethenyl-8-oxo--5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; FK-482; BMY-28488; Omnicef. Grades: Highly Purified. CAS No. 91832-40-5. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Cefdinir 7-isomer | 7S-Cefdinir, is an isomer of Cefdinir, a Cephalosporin antibiotic structurally similar to Cefixime. It can be used to treat infections caused by several Gram-negative and Gram-positive bacteria. Uses: Third generation cephalosporins. Synonyms: (6R,7S)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8- oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; [6R-[6α , 7α (Z)]]-7-[[ (2-amino-4-thiazolyl) (hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]. Grades: > 95%. CAS No. 178601-89-3. Molecular formula: C14H13N5O5S2. Mole weight: 395.42. | |
| Cefdinir delactam isomers | Cefdinir delactam isomers is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Glyoxalic Analog | (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid is used in the preparation of Cephalosporin C , an antibiottic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Synonyms: (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 79350-14-4. Molecular formula: C14H12N4O5S2. Mole weight: 380.4. | |
| Cefdinir Impurity 1 (Impurity G) | 3-Desethenyl-3-methyl Cefdinir is an impurity of Cefdinir; a cephalosporin antibiotic structurally similar to Cefixime. Synonyms: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; [6R-[6α , 7β (Z)]]-7-[[ (2-Amino-4-thiazolyl) (hydroxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct. Grades: > 95%. CAS No. 71091-93-5. Molecular formula: C13H13N5O5S2. Mole weight: 383.41. | |
| Cefdinir Impurity 1 Sodium Salt | Cefdinir Impurity 1 Sodium Salt is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium salt (1:1). CAS No. 66436-47-3. Molecular formula: C13H12N5O5S2.Na. Mole weight: 405.38. | |
| Cefdinir Impurity 4 | Cefdinir impurity formed by hydrolytic degradation pathway β-lactam ring opened lactones. Synonyms: [2RS-[2α [RS* (Z)], 5β ]]-α -[[ (2-Amino-4-thiazolyl) (hydroxyimino)acetyl]amino]-1, 2, 5, 7-tetrahydro-5-methyl-7-oxo-4H-furo[3, 4-d][1, 3]thiazine-2-acetic Acid. Grades: > 95%. CAS No. 178422-45-2. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Impurity 5 | Cefdinir Impurity 5 is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H13N5O5S2. Mole weight: 395.41. | |
| Cefdinir Impurity 6 | Cefdinir Impurity 6 is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: Thiazolylacetylglycine Oxime Acetal. Molecular formula: C7H10N4O4S.C7H8N4O3S. Mole weight: 474.47. | |
| Cefdinir Impurity 7 | Cefdinir Impurity 7 is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C17H18N2O4S. Mole weight: 346.40. | |
| Cefdinir Impurity A | (αZ)-2-Amino-α-(hydroxyimino)-4-thiazoleacetamide is an impurity/ degradation product of Cefdinir ; a cephalosporin antibiotic structurally similar to Cefixime. Synonyms: (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamide; Cefdinir Impurity A. Grades: > 95%. CAS No. 1450758-21-0. Molecular formula: C5H6N4O2S. Mole weight: 186.19. | |
| Cefdinir Impurity B | Cefdinir Impurity B is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H13N5O6S2. Mole weight: 411.41. | |
| Cefdinir Impurity H | Cefdinir Impurity H is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: Cefdinir impurity H; 178949-04-7; Cefdinir decarboxy open ring lactone; 2O1193FN39; (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)methyl]acetamide; (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide; 2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide, (Z)-; UNII-2O1193FN39; SCHEMBL23871786; (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide; 4-Thiazoleacetamide, 2-amino-alpha-(hydroxyimino)-N-((1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo(3,4-d)(1,3)thiazin-2-yl)methyl)-; 4-THIAZOLEACETAMIDE, 2-AMINO-.ALPHA.-(HYDROXYIMINO)-N-((1,2,5,7-TETRAHYDRO-5-METHYL-7-OXO-4H-FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL)-. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Impurity I | Cefdinir Impurity I is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Impurity J | Cefdinir Impurity J is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Impurity K | Cefdinir Impurity K is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Impurity L | Cefdinir Impurity L is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Impurity P | Cefdinir Impurity P is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Impurity Q | Cefdinir Impurity Q is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Impurity T | Cefdinir Impurity T is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C13H15N5O4S2. Mole weight: 369.42. | |
| Cefdinir Impurity U | Cefdinir Impurity U is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C13H15N5O4S2. Mole weight: 369.42. | |
| Cefdinir Isoxazole Analog | Cefdinir impurity. Synonyms: (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 1356842-10-8. Molecular formula: C13H11N3O6S. Mole weight: 337.31. | |
| Cefdinir Isoxazole Analog | Cefdinir Isoxazole Analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-(4-hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 1330164-22-1. Molecular formula: C13H11N3O6S. Mole weight: 337.31. Catalog: APB1330164221. |  |
| Cefdinir Lactone | Cefdinir impurity. Synonyms: 4-Thiazoleacetamide, 2-amino-α-(hydroxyimino)?-N-[(5aR,?6R)?-1,?4,?5a,?6-tetrahydro-3-methyl-1,?7-dioxo-3H,?7H-azeto[2,?1-b]?furo[3,?4-d]?[1,?3]?thiazin-6-yl]?-, (αZ)?-. Grades: > 95%. CAS No. 946573-41-7. Molecular formula: C14H13N5O5S2. Mole weight: 395.42. | |
| Cefdinir Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefdinir Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefdinir Related Compound B | (6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, is the impurity of Cefdinir , a Cephalosporin antibiotic structurally similar to Cefixime. It can be used to treat infections caused by several Gram-negative and Gram-positive bacteria. Synonyms: (6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 79350-10-0. Molecular formula: C14H14N4O4S2. Mole weight: 366.42. | |
| Cefdinir Sulfoxide | Cefdinir Sulfoxide is the oxide derivative of Cefdinir; a Cephalosporin antibiotic structurally similar to Cefixime. Synonyms: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide. Grades: > 95%. CAS No. 934986-48-8. Molecular formula: C14H13N5O6S2. Mole weight: 411.42. | |
| Cefdinir Thiazine Analog | Cefdinir impurity. Synonyms: 2H-1,?3-Thiazine-2-acetic acid, α -[[ (2-amino-4-thiazolyl)? (hydroxyimino)?acetyl]?amino]?-4-carboxy-5-ethylidene-5, ?6-dihydro-, [R-[R*,?R*-(Z,?Z)?]?]?- (9CI). Grades: > 95%. CAS No. 178422-39-4. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir Thiazine Analog Lactone Form (Mixture of Diastereomers) | Cefdinir Thiazine Analog Lactone Form (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS006578. Format: Neat. Shipping: Room Temperature. | |
| Cefdinir Thiazine Analog Lactone Form (Mixture of Diastereomers) | Cefdinir Thiazine Analog Lactone Form (Mixture of Diastereomers) is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: α -[[ (2-Amino-4-thiazolyl) (hydroxyimino)acetyl]amino]-1, 2, 5, 7-tetrahydro-5-methyl-7-oxo-4H-Furo[3, 4-d][1, 3]thiazine-2-acetic Acid Sodium Salt; USP Cefdinir Related Compound A Sodium Salt. Grades: 95%. Molecular formula: C14H14N5NaO6S2. Mole weight: 435.41. | |
| Cefditoren | Cefditoren. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((Z)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 104145-95-1. Molecular formula: C19H18N6O5S3. Mole weight: 506.05. Catalog: APB104145951. | |
| Cefditoren | Cefditoren is an orally active antibiotic with broad-spectrum antibacterial activity, capable of inhibiting both Gram-negative and Gram-positive bacteria. It has a MIC 50 of 0.25-0.5 mg/L against Streptococcus pneumoniae strains. Cefditoren is effective against respiratory tract infections and skin infections [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104145-95-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-159688. |  |
| Cefditoren | Cefditoren is a third-generation cephalosporin antibiotic for oral use. It is commonly marketed under the trade name Spectracef by Vansen Pharma Inc. Uses: Anti-bacterial agents. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(2Z)?-2-(2-amino-4-thiazolyl)?-2-(methoxyimino)?acetyl]?amino]?-3-[(1Z)?-2-(4-methyl-5-thiazolyl)?ethenyl]?-8-oxo-, (6R,?7R)?-. Grades: > 95%. CAS No. 104145-95-1. Molecular formula: C19H18N6O5S3. Mole weight: 506.58. | |
| Cefditoren acid sodium salt | Cefditoren acid sodium salt. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) methoxyimino) acetyl]amino]-3-[ (1Z) -2- (4-methyl-5-thiazolyl) ethenyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid sodium salt; ME 1206. Grades: Highly Purified. CAS No. 104146-53-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H17N6NaO5S3, Molecular Weight: 528.56. US Biological Life Sciences. | Worldwide |
| Cefditoren pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefditoren Pivoxil possesses a broad-spectrum of antibacterial activity against both Gram-positive and Gram-negative species with stability to many beta-lactamases of clinical importance. Uses: Anti-bacterial agents. Synonyms: Spectracef; Cefditoren pivaloyloxymethyl ester; CDTR-PI; Cefditorin; Meiact; Cefditoren PI voxil; (-)-(6R,7R)-2,2-dimethylpropionyloxymethyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetamido)-3-((Z)-2-(4-methylthiazol-5-yl)ethenyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate; ME-1207; ME 1207; ME1207. Grades: ≥ 98%. CAS No. 117467-28-4. Molecular formula: C25H28N6O7S3. Mole weight: 620.72. | |
| Cefditoren pivoxil | Cefditoren pivoxil. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) methoxyimino) acetyl]amino]-3-[ (1Z) -2- (4-methyl-5-thiazolyl) ethenyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid pivaloyloxymethyl ester; Cefditoren. Grades: Highly Purified. CAS No. 117467-28-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C25H28N6O7S3. US Biological Life Sciences. | Worldwide |
| Cefditoren pivoxil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefditoren Pivoxil | Cefditoren Pivoxil (ME 1207) is a broad-spectrum, third-generation, oral cephalosporin antibacterial with enhanced stability against many common β lactamases. Cefditoren Pivoxil has activity against Gram-negative organisms and Gram-positive organisms. Cefditoren Pivoxil can be used in the research of infection diseases such as acute exacerbations of chronic bronchitis, community-acquired pneumonia (CAP), streptococcal pharyngitis/tonsillitis, or uncomplicated skin and skin structure infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefditoren pivoxyl; Cefditoren pivaloyloxymethyl ester; ME 1207. CAS No. 117467-28-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17452A. | |
| Cefditoren Pivoxil Impurity 50 | Cefditoren Pivoxil Impurity 50. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104146-11-4. Molecular formula: C29H27N3O5S2. Mole weight: 561.67. Catalog: APB104146114. | |
| Cefditoren sodium | Cefditoren sodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104146-53-4. Molecular formula: C19H17N6NaO5S3. Mole weight: 528.55. Catalog: APB104146534. | |
| Cefditoren sodium | Cefditoren sodium (ME 1206) is a broad-spectrum, third-generation, oral cephalosporin antibacterial with enhanced stability against many common β lactamases. Cefditoren sodium has activity against Gram-negative organisms and Gram-positive organisms. Cefditoren sodium can be used in the research of infection diseases such as acute exacerbations of chronic bronchitis, community-acquired pneumonia (CAP), streptococcal pharyngitis/tonsillitis, or uncomplicated skin and skin structure infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ME 1206. CAS No. 104146-53-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-17452. | |
| Cefditoren Sodium Salt | Cefditoren sodium is a third generation cephalosporin antibiotic potentially for the treatment of bacterial infection. Synonyms: (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)methoxyimino)acetyl]amino]-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; ME 1206. Grades: >95%. CAS No. 104146-53-4. Molecular formula: C19H17N6NaO5S3. Mole weight: 528.56. | |
| Cefepime | It is produced by the strain of Semisynthetic fourth generation cephalosporin for injection. Uses: Anti-bacterial agents. Synonyms: Maxipime; Cefepima; Cefepimum; Axepim; BMY 28142; BMY-28142; E-Cefepime; CFPM. Grades: ≥ 95%. CAS No. 88040-23-7. Molecular formula: C19H24N6O5S2. Mole weight: 480.56. | |
| Cefepime | Cefepime (BMY-28142) is a broad-spectrum and cross the blood-brain barrier cephalosporin. Cefepime shows antibacterial effects against both Gram-positive and Gram-negative aerobic bacteria. Cefepime induces neurotoxicity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMY-28142. CAS No. 88040-23-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0692. | |
| Cefepime | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H24N6O5S2. CAS No. 88040-23-7. Prepack ID 12850730-1g. Molecular Weight 480.56. See USA prepack pricing. |  |
| Cefepime-d3 Sulfate | Cefepime-d3 Sulfate. Group: Biochemicals. Alternative Names: [6R-[6α,7 β (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-d3) -pyrrolidinium sulfate (1:1). Grades: Highly Purified. CAS No. 131857-28-8. Pack Sizes: 1mg. Molecular Formula: C19H23D3N6O9S3, Molecular Weight: 581.66. US Biological Life Sciences. | Worldwide |
| Cefepime dihydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals. Formula: C19H24N6O5S2.2ClH. CAS No. 107648-80-6. Prepack ID 89966856-1g. Molecular Weight 553.489. See USA prepack pricing. | |
| Cefepime Dihydrochloride | Cefepime Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107648-80-6. Molecular formula: C19H26Cl2N6O5S2. Mole weight: 553.47. Catalog: APB107648806. | |
| Cefepime dihydrochloride monohydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H28Cl2N6O6S2. CAS No. 123171-59-5. Prepack ID 90018543-1g. Molecular Weight 571.5. See USA prepack pricing. | |
| Cefepime Dihydrochloride Monohydrate | Cefepime Dihydrochloride Monohydrate is a broad-spectrum cephalosporin with enhanced coverage against Gram-positive and Gram-negative bacteria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 123171-59-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0616. | |
| Cefepime Dihydrochloride Monohydrate | Semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: 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-methylpyrrolidinium Inner Salt Dihydrochloride Monohydrate; Axepim; Cepimex; Maxipime. Grades: Highly Purified. CAS No. 123171-59-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cefepime EP Impurity C | Cefepime EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)-N-(2-oxoethyl)acetamide. CAS No. 104301-63-5. Molecular formula: C8H10N4O3S. Mole weight: 242.26. Catalog: APB104301635. | |
| Cefepime EP Impurity E | Cefepime EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-amino-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 103296-32-8. Molecular formula: C13H19N3O3S. Mole weight: 297.37. Catalog: APB103296328. | |
| Cefepime·HCl | Cefepime·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Cefepime hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefepime hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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)]]-. Grades: 95%. CAS No. 107648-80-6. Molecular formula: C19H26Cl2N6O5S2. Mole weight: 553.48. | |
| Cefepime Hydrochloride (buffered with Arginine) | Cephalosporin antibiotic. Grades: USP. CAS No. 123171-59-5. Product ID: 8-04253. Molecular formula: C19H24N6O5S2.HCl. Mole weight: 517.02. |  |
| Cefepime Impurity A | Anticefepime is an impurity of Cefepime, an fourth generation cephalosporin antibiotic. Synonyms: 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-pyrrolidinium inner salt; Cefepime Impurity A. Grades: > 95%. CAS No. 97164-57-3. Molecular formula: C19H24N6O5S2. Mole weight: 480.57. | |
| Cefepime Impurity C | A metabolite of Cefditorin , a new oral cephem. Synonyms: (Z)-2-Amino-α-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide; THR 221V; Cefepime Impurity. Grades: > 95%. CAS No. 104301-63-5. Molecular formula: C8H10N4O3S. Mole weight: 242.26. | |
| Cefepime parent nucleus | Cefepime parent nucleus. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103121-85-3. Molecular formula: C13H20ClN3O3S. Mole weight: 333.38. Catalog: APB103121853. | |
| Cefepime Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefepime Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grades: > 95%. CAS No. 65052-63-3. Molecular formula: C14H15N5O5S2. Mole weight: 397.43. | |
| Cefetamet | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 is a cephalosporin antibiotic. Cefetamet has the potential for the research of both upper and lower community-acquired respiratory tract infections [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 15-8074; Deacetoxycefotaxime. CAS No. 65052-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0111. | |
| 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 |
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