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| Product | Description | |
|---|---|---|
| Cefpirome | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H22N6O5S2. CAS No. 84957-29-9. Prepack ID 44252557-1g. Molecular Weight 514.58. See USA prepack pricing. |  |
| Cefpirome | It is produced by the strain of Semisynthetic fourth generation cephalosporin for injection. Its sulfate salt is used in preparations. Synonyms: Cefpirom; CEFPIROME; Cefpiroma; Cefpiromum; Cefrom; HR-810; Keitim. Grades: 95%. CAS No. 84957-29-9. Molecular formula: C22H22N6O5S2. Mole weight: 514.57. |  |
| Cefpirome Impurity 1 | Cefpirome Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87314-56-5. Molecular Formula: C16H17N3O3S. Mole Weight: 331.39. Catalog: APB87314565. |  |
| Cefpirome sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N6O9S3. CAS No. 98753-19-6. Prepack ID 14627274-1g. Molecular Weight 612.66. See USA prepack pricing. | |
| Cefpirome sulfate | Cefpirome sulfate (HR-810 sulfate) is a fourth generation cephalosporin antibiotic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HR-810 sulfate. CAS No. 98753-19-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-B1824. |  |
| Cefpirome sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H24N6O9S3. CAS No. 98753-19-6. Prepack ID 90028899-1g. Molecular Weight 612.66. See USA prepack pricing. | |
| Cefpirome Sulfate | Cefpirome Sulfate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Cefpirome Sulfate (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]-6, 7-dihydro-5H-cyclopenta [b]pyrindinium Inner Salt, Broact, Cefrom, Keitin) | Fourth generation cephalosporin antibiotic. 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]-6, 7-dihydro-5H-cyclopenta [b]pyrindinium Inner Salt; Broact; Cefrom; Keitin. Grades: Highly Purified. CAS No. 98753-19-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cefpodoxime | 100mg Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C15H17N5O6S2. CAS No. 80210-62-4. Prepack ID 81633176-100mg. Molecular Weight 427.46. See USA prepack pricing. | |
| Cefpodoxime | Cefpodoxime (Cefpodoxime acid) is a potent antibiotic active against gram-positive and gram-negative bacteria. Cefpodoxime inhibits the majority of cells in microbial populations. Cefpodoxime can be used for acute otitis media, sinusitis and tosillopharyngitis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefpodoxime acid; R 3763. CAS No. 80210-62-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-A0251. | |
| Cefpodoxime | 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, (6R-(6a,7b(Z)))-. Cefpodoxime Proxetil metabolite antibiotic. CAS No. 80210-62-4. Product ID: 2-08402. Molecular formula: C15H17N5O6S2. Mole weight: 427.45. |  |
| Cefpodoxime acid | Cefpodoxime acid. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3- (methoxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid; Cefpodoxime; R 3763. Grades: Highly Purified. CAS No. 80210-62-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H17N5O6S2. US Biological Life Sciences. | Worldwide |
| Cefpodoxime Acid | Cefpodoxime Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cefpodoxime, Cefpodoxime acid,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-(methoxymethyl)-8-oxo-, (6R,7R)-, R 3763, (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[ (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3- (methoxymethyl)-8-oxo-, [6R-[6α,7β(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3- (methoxymethyl)-8-oxo-, (6R,7R)- (9CI). CAS No. 80210-62-4. Pack Sizes: 10MG. IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C15H17N5O6S2. Mole Weight: 427.46. Catalog: APS80210624. SMILES: COCC1=C (N2[C@H] (SC1)[C@H] (NC (=O)\C (=N/OC)\c3csc (N)n3)C2=O)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| Cefpodoxime-d3 Acid | A labeled metabolite of Cefpodoxime Proxetil. An antibacterial. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino-d3)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cefpodoxime-d3; R 3763. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cefpodoxime, Free Acid (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3- (methoxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; Cefpodoxime; R 3763) | An antibacterial. Group: Biochemicals. Alternative Names: 6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3- (methoxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; Cefpodoxime; R 3763. Grades: Highly Purified. CAS No. 80210-62-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cefpodoxime impurity 12 | Cefpodoxime impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7- ( (Z) -2- (2- (3- (4- ( (Z) -2- ( ( (R) -1- ( (R) -4- ( ( (R) -1- ( (isopropoxycarbonyl) oxy) ethoxy) carbonyl) -5- (methoxymethyl) -3, 6-dihydro-2H-1, 3-thiazin-2-yl) -2-oxoethyl) amino) -1- (methoxyimino) -2-oxoethyl) thiazol-2-yl) ureido) thi. Molecular Formula: C43H54N10O19S4. Mole Weight: 1143.2. Catalog: APB04048. | |
| Cefpodoxime impurity 13 | Cefpodoxime impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-((methoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C23H29N5O11S2. Mole Weight: 615.63. Catalog: APB04046. | |
| Cefpodoxime impurity L | Cefpodoxime impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((ethoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C20H25N5O9S2. Mole Weight: 543.57. Catalog: APB04047. | |
| Cefpodoxime impurity M | Cefpodoxime impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carb. Molecular Formula: C30H37N7O12S3. Mole Weight: 783.85. Catalog: APB04044. | |
| Cefpodoxime impurity M952 | Cefpodoxime impurity M952. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-((R)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-((R)-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)acetamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-. Molecular Formula: C35H40N10O14S4. Mole Weight: 953.01. Catalog: APB04045. | |
| Cefpodoxime proxetil | Cefpodoxime proxetil. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3- (methoxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid 1-[[ (1-Methylethoxy) carbonyl]oxy]ethyl Ester. Grades: Highly Purified. CAS No. 87239-81-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H27N5O9S2. US Biological Life Sciences. | Worldwide |
| Cefpodoxime proxetil | It is produced by the strain of Semisynthetic third generation cephalosporin. Cefpodoxime is active against most Gram-positive and Gram-negative organisms. It can be used to treat acute otitis media, pharyngitis, sinusitis, and gonorrhea. Uses: Antibacterial agent. Synonyms: Antibiotic CS 807; Banan; CS 807; Cefodox; Cefoprox; Cephpodoxime Proxetil; Cepodem; Orelox; Otreon; RU 51807; U 76252; Vantin; 1-{[(propan-2-yloxy)carbonyl]oxy}ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: 98%. CAS No. 87239-81-4. Molecular formula: C21H27N5O9S2. Mole weight: 557.60. | |
| Cefpodoxime Proxetil | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H27N5O9S2. CAS No. 87239-81-4. Prepack ID 13740649-1g. Molecular Weight 557.6. See USA prepack pricing. | |
| Cefpodoxime Proxetil | Cefpodoxime proxetil is an orally administered broad spectrum third-generation cephalosporin. Cefpodoxime proxetil has anti- bacterial activity. Cefpodoxime proxetil binds to penicillin binding proteins ( PBPs ) which inhibits peptidoglycan synthesis, finally results in interfering bacterial cell wall biosynthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U-76,252; CS-807. CAS No. 87239-81-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N7101. | |
| Cefpodoxime Proxetil ( (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3- (methoxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid 1-[[ (1-Methylethoxy) carbonyl]oxy]ethyl Ester) | An antibacterial. A broad spectrum, orally absorbed third generation cephalosporin, ester prodrug of the active free acid metabolite, cefpodoxime. Group: Biochemicals. Alternative Names: CS-807, U-76252, Banan, Cefodox, Orelox, Otreon, Vantin. Grades: Highly Purified. CAS No. 87239-81-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cefpodoxime Proxetil EP Impurity F | Cefpodoxime Proxetil EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96680-30-7. Molecular Formula: C22H27N5O10S2. Mole Weight: 585.6. Catalog: APB96680307. | |
| Cefpodoxime Proxetil EP Impurity H | Cefpodoxime Proxetil EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-1-((isopropoxycarbonyl)oxy)ethyl 7- ( (Z) -2- (2- ( (2R) -2- ( (Z) -2- (2-aminothiazol-4-yl) -2- (methoxyimino) acetamido) -2- ( (2R) -4- ( (1- ( (isopropoxycarbonyl) oxy) ethoxy) carbonyl) -5- (methoxymethyl) -3, 6-dihydro-2H-1, 3-thiazin-2-yl) acetamido) thiazol-4-yl) -2- (methoxyimino) acetamido) -3- (methoxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylate. CAS No. 947692-16-2. Molecular Formula: C42H54N10O18S4. Mole Weight: 1115.19. Catalog: APB947692162. | |
| Cefpodoxime Proxetil EP Impurity J | Cefpodoxime Proxetil EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1445684-99-0. Molecular Formula: C8H8F3NS. Mole Weight: 207.21. Catalog: APB1445684990. | |
| Cefpodoxime Proxetil EP Impurity K | Cefpodoxime Proxetil EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H27N5O10S2. Mole Weight: 573.59. Catalog: APB07224. | |
| Cefpodoxime Proxetil Impurity 18 | Cefpodoxime Proxetil Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24701-69-7. Molecular Formula: C9H12N2O4S. Mole Weight: 244.27. Catalog: APB24701697. | |
| Cefpodoxime Proxetil Impurity 5 | Cefpodoxime Proxetil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82619-01-0. Molecular Formula: C20H25N5O9S2. Mole Weight: 543.57. Catalog: APB82619010. | |
| Cefpodoxime proxetil impurity A | Cefpodoxime proxetil impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 80210-62-4. Molecular Formula: C15H17N5O6S2. Mole Weight: 427.46. Catalog: APB80210624. | |
| Cefpodoxime proxetil impurity B | Cefpodoxime proxetil impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 947692-14-0. Molecular Formula: C20H25N5O8S2. Mole Weight: 527.57. Catalog: APB947692140. | |
| Cefpodoxime proxetil impurity C | Cefpodoxime proxetil impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. CAS No. 339528-86-8. Molecular Formula: C21H27N5O9S2. Mole Weight: 557.6. Catalog: APB339528868. | |
| Cefpodoxime proxetil impurity D | Cefpodoxime proxetil impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 947692-13-9. Molecular Formula: C21H27N5O9S2. Mole Weight: 557.6. Catalog: APB947692139. | |
| Cefpodoxime proxetil impurity E | Cefpodoxime proxetil impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 3-(acetoxymethyl)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 217803-89-9. Molecular Formula: C22H27N5O10S2. Mole Weight: 585.61. Catalog: APB217803899. | |
| Cefpodoxime proxetil impurity F | Cefpodoxime proxetil impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-formamidothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C22H27N5O10S2. Mole Weight: 585.61. Catalog: APB04052. | |
| Cefpodoxime proxetil impurity G | Cefpodoxime proxetil impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-acetamidothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 947692-15-1. Molecular Formula: C23H29N5O10S2. Mole Weight: 599.63. Catalog: APB947692151. | |
| Cefpodoxime proxetil impurity I | Cefpodoxime proxetil impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-((isopropoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C25H33N5O11S2. Mole Weight: 643.69. Catalog: APB04051. | |
| Cefpodoxime proxetil impurity J | Cefpodoxime proxetil impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide. Molecular Formula: C21H27N5O10S2. Mole Weight: 573.6. Catalog: APB04050. | |
| Cefpodoxime proxetil impurity K | Cefpodoxime proxetil impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide. Molecular Formula: C21H27N5O10S2. Mole Weight: 573.6. Catalog: APB04049. | |
| Cefpodoxime sodium | Cefpodoxime sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 82619-04-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H16N5NaO6S2. US Biological Life Sciences. | Worldwide |
| Cefpodoxime sodium salt | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H16N5NaO6S2. CAS No. 82619-04-3. Prepack ID 21299392-25mg. Molecular Weight 449.44. See USA prepack pricing. | |
| Cefpodoxime sodium salt | Cefpodoxime sodium is a third generation cephalosporin beta-lactam antibiotic. Activity against Gram-positive and Gram-negative bacteria. Synonyms: Cefpodoxime sodium. Grades: ≥95%. CAS No. 82619-04-3. Molecular formula: C15H16N5NaO6S2. Mole weight: 449.44. | |
| Cefprozil | It is produced by the strain of Semisynthetic second generation oral cephalosporin. Synonyms: BMY 28100; Cefprozile; Cefzil; Cephprozyl; Procef; Prozef; Arzimol; Cefprozilo; Cefprozilum; Serozil; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, (6R,7R)-. Grades: > 95%. CAS No. 92665-29-7. Molecular formula: C18H19N3O5S. Mole weight: 389.43. | |
| Cefprozil | Semisynthetic oral cephalosporin consisting of approx. 90:10 Z/E isomeric mixture. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -2-Amino-2- (4-hydroxyphenyl) acetyl]amino]-8-oxo-3- (1-propen-1-yl) -5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; BMY 28100; Cefprozile; Cefzil; Cephprozyl; Procef; Prozef. Grades: Highly Purified. CAS No. 92665-29-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cefprozil | Cefprozil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C18H19N3O5S. Mole Weight: 389.43. Catalog: APB04528. | |
| Cefprozil amino compound (USP) | Cefprozil amino compound (USP). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H26N4O7S. Mole Weight: 538.58. Catalog: APB10320. | |
| Cefprozil δ- Isomer at position 3 (USP | Cefprozil δ- Isomer at position 3 (USP. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H19N3O5S. Mole Weight: 389.43. Catalog: APB10316. | |
| Cefprozil Dimer 1 (Cefprozil Impurity I (USP)) | Cefprozil Dimer 1 (Cefprozil Impurity I (USP)). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H36N6O9S2. Mole Weight: 760.83. Catalog: APB10317. | |
| Cefprozil EP Impurity A | Cefprozil EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-amino-2-(4-hydroxyphenyl)acetic acid. Molecular Formula: C8H9NO3. Mole Weight: 167.16. Catalog: APB04525. | |
| Cefprozil EP Impurity B | Cefprozil EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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. Molecular Formula: C16H17N3O5S. Mole Weight: 363.39. Catalog: APB04524. | |
| Cefprozil EP Impurity C | Cefprozil EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(aminomethylene)-6-(4-hydroxyphenyl)piperazine-2,5-dione compound with (S)-3-(aminomethylene)-6-(4-hydroxyphenyl)piperazine-2,5-dione (1:1). Molecular Formula: C11H11N3O3. Mole Weight: 233.22. Catalog: APB04523. | |
| Cefprozil EP Impurity D | Cefprozil EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-amino-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C10H12N2O3S. Mole Weight: 240.28. Catalog: APB04522. | |
| Cefprozil EP Impurity E | Cefprozil EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R, 7R) -7- ( (R) -2-amino-2- (4- ( (R) -2-amino-2- (4-hydroxyphenyl) acetoxy) phenyl) acetamido) -8-oxo-3- ( (Z) -prop-1-en-1-yl) -5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Molecular Formula: C26H26N4O7S. Mole Weight: 538.57. Catalog: APB04521. | |
| Cefprozil EP Impurity F | Cefprozil EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-amino-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C10H12N2O3S. Mole Weight: 240.28. Catalog: APB04481. | |
| Cefprozil EP Impurity F | Cefprozil EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107937-01-9. Molecular Formula: C10H12N2O3S. Mole Weight: 240.28. Catalog: APB107937019. | |
| Cefprozil EP Impurity G | Cefprozil EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2- ( (R)- ( (R)-2-amino-2- (4-hydroxyphenyl)acetamido) (carboxy)methyl)-5- ( (Z)-prop-1-en-1-yl)-3, 6-dihydro-2H-1, 3-thiazine-4-carboxylic acid. Molecular Formula: C18H21N3O6S. Mole Weight: 407.44. Catalog: APB01909. | |
| Cefprozil EP Impurity G | | |
| Cefprozil EP Impurity H | Cefprozil EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C26H26N4O7S. Mole Weight: 538.57. Catalog: APB01907. | |
| Cefprozil EP Impurity I | Cefprozil EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2- ( (R)- ( (R)-2-amino-2- (4-hydroxyphenyl)acetamido) (carboxy)methyl)-5- ( (E)-prop-1-en-1-yl)-3, 6-dihydro-2H-1, 3-thiazine-4-carboxylic acid. Molecular Formula: C18H21N3O6S. Mole Weight: 407.44. Catalog: APB01908. | |
| Cefprozil EP Impurity I | | |
| Cefprozil EP Impurity J | Cefprozil EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C26H26N4O7S. Mole Weight: 538.57. Catalog: APB04646. | |
| Cefprozil EP Impurity K | Cefprozil EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2R,5R)-5-ethyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)-6-(4-hydroxyphenyl)piperazine-2,5-dione. Molecular Formula: C18H19N3O5S. Mole Weight: 389.43. Catalog: APB04643. | |
| Cefprozil EP Impurity K1 | Cefprozil EP Impurity K1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21N3O4S. Mole Weight: 357.44. Catalog: APB10311. | |
| Cefprozil EP Impurity K2 | Cefprozil EP Impurity K2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21N3O4S. Mole Weight: 357.44. Catalog: APB10312. | |
| Cefprozil EP Impurity K3 | Cefprozil EP Impurity K3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21N3O4S. Mole Weight: 357.44. Catalog: APB10314. | |
| Cefprozil EP Impurity K4 | Cefprozil EP Impurity K4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21N3O4S. Mole Weight: 357.44. Catalog: APB10313. | |
| Cefprozil EP Impurity L | Cefprozil EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-hydroxyethyl 2-amino-2-(4-hydroxyphenyl)acetate. Molecular Formula: C10H13NO4. Mole Weight: 211.21. Catalog: APB04645. | |
| Cefprozil EP Impurity M | Cefprozil EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1605314-84-8. Molecular Formula: C21H23N3O7S. Mole Weight: 461.48. Catalog: APB1605314848. | |
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