A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Ceftazidime Impurity 31 | Ceftazidime Impurity 31. Uses: For analytical and research use. Alternative Names: (Z)-methyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate. Molecular formula: C17H16N4O4S3. Mole weight: 436.53. Catalog: APB04472. |  |
| Ceftazidime Impurity 34 | Ceftazidime Impurity 34. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C17H19N5O7S2. Mole weight: 469.49. Catalog: APB04471. | |
| Ceftazidime Impurity 35 | Ceftazidime Impurity 35. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(acetoxymethyl)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C19H21N5O9S2. Mole weight: 527.53. Catalog: APB04470. | |
| Ceftazidime Impurity 6 | Ceftazidime Impurity 6. Uses: For analytical and research use. CAS No. 66338-96-3. Molecular formula: C5H5N3O3S. Mole weight: 187.17. Catalog: APB66338963. | |
| Ceftazidime Impurity 7 | Ceftazidime Impurity 7. Uses: For analytical and research use. CAS No. 1040393-99-4. Molecular formula: C12H8N4O2S3. Mole weight: 336.4. Catalog: APB1040393994. | |
| Ceftazidime Impurity 8 | Ceftazidime Impurity 8. Uses: For analytical and research use. Molecular formula: C22H24N6O8S2. Mole weight: 564.59. Catalog: APB07107. | |
| Ceftazidime Impurity 9 | Ceftazidime Impurity 9. Uses: For analytical and research use. Molecular formula: C20H22N4O4S3. Mole weight: 478.6. Catalog: APB07108. | |
| Ceftazidime Impurity A | Ceftazidime Impurity A. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. CAS No. 1000980-60-8. Molecular formula: C22H22N6O7S2. Mole weight: 546.58. Catalog: APB1000980608. | |
| Ceftazidime Impurity A | An impurity of Ceftazidime, an antibiotic for certain infection treatment. Synonyms: 1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-en-3-yl]methyl]pyridinium; Δ-2-Ceftazidime; Ceftazidime Impurity A (EP). Grade: > 95%. CAS No. 1000980-60-8. Molecular formula: C22H22N6O7S2. Mole weight: 546.58. |  |
| Ceftazidime Impurity C | 7-Amino-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid is an impurity of Ceftazidime. Ceftazidime impurity B. Synonyms: 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Inner Salt; (6R-trans)-1-[(7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo [4.2.0]oct-2-en-3-yl)methyl]pyridinium Inner Salt ; N-(7-Aminoceph-3-em- 3-ylmethyl)pyrid. Grade: > 95%. CAS No. 3432-88-0. Molecular formula: C13H13N3O3S. Mole weight: 291.33. | |
| Ceftazidime Impurity C | Ceftazidime Impurity C. Uses: For analytical and research use. Alternative Names: (Z)-S-benzo[d]thiazol-2-yl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanethioate. Molecular formula: C23H17N5O3S5. Mole weight: 571.74. Catalog: APB04469. | |
| Ceftazidime Impurity C | Ceftazidime Impurity C. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-amino-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 3432-88-0. Molecular formula: C13H13N3O3S. Mole weight: 291.33. Catalog: APB3432880. | |
| Ceftazidime Impurity D | Ceftazidime Impurity D. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)-2-(2-(tritylamino)thiazol-4-yl)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C45H44N6O7S2. Mole weight: 845.00. Catalog: APB04474. | |
| Ceftazidime Impurity E | Ceftazidime Impurity E. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 102772-66-7. Molecular formula: C26H30N6O7S2. Mole weight: 602.68. Catalog: APB102772667. | |
| Ceftazidime Impurity E | Ceftazidime t-Butyl ester is an impurity of Ceftazidime. Ceftazidime impurity C. Synonyms: 1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt. Grade: > 95%. CAS No. 102772-66-7. Molecular formula: C26H30N6O7S2. Mole weight: 602.69. | |
| Ceftazidime Impurity G | An impurity of ceftazidime, an antibiotic used for certain infection treatment. Synonyms: 2-[[[(1Z)-1-(2-Aminothiazol-4-yl)-2-[(oxoethyl)amino]-2-oxoethylidene] amino] oxy]-2-methylpropanoic acid. Grade: > 95%. CAS No. 194241-83-3. Molecular formula: C11H14N4O5S. Mole weight: 314.32. | |
| Ceftazidime Impurity G | Ceftazidime Impurity G. Uses: For analytical and research use. Alternative Names: (Z)-2-(((1-(2-aminothiazol-4-yl)-2-oxo-2-((2-oxoethyl)amino)ethylidene)amino)oxy)-2-methylpropanoic acid. CAS No. 194241-83-3. Molecular formula: C11H14N4O5S. Mole weight: 314.32. Catalog: APB194241833. | |
| Ceftazidime Impurity H | An impurity of ceftazidime, an antibiotic used for certain infection treatment. Synonyms: Methyl ceftazidime; Ceftazidime Methyl Ester. Grade: > 95%. CAS No. 1354396-23-8. Molecular formula: C23H24N6O7S2. Mole weight: 560.61. | |
| Ceftazidime Impurity H | Ceftazidime Impurity H. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-methoxy-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 1354396-23-8. Molecular formula: C23H24N6O7S2. Mole weight: 560.6. Catalog: APB1354396238. | |
| Ceftazidime Impurity M | Ceftazidime Impurity M. Uses: For analytical and research use. Alternative Names: benzo[d]thiazole-2-thiol. CAS No. 149-30-4. Molecular formula: C7H5NS2. Mole weight: 167.25. Catalog: APB149304. | |
| Ceftazidime Intermediate | An impurity of ceftazidime, an antibiotic used for certain infection treatment. Synonyms: taem; (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate. Grade: > 95%. CAS No. 158183-05-2. Molecular formula: C20H22N4O4S3. Mole weight: 478.61. | |
| Ceftazidime oxidation Impurity | Ceftazidime oxidation Impurity. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide. CAS No. 1301254-48-7. Molecular formula: C22H22N6O8S2. Mole weight: 562.58. Catalog: APB1301254487. | |
| Ceftazidime pentahydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H32N6O12S2. CAS No. 78439-06-2. Prepack ID 77145852-1g. Molecular Weight 636.6525. See USA prepack pricing. |  |
| Ceftazidime pentahydrate | Ceftazidime pentahydrate. Group: Biochemicals. Alternative Names: 1-[[ (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]pyridinium inner salt pentahydrate; Biotum; Ceftacidin. Grades: Highly Purified. CAS No. 78439-06-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H32N6O12S2. US Biological Life Sciences. |  Worldwide |
| Ceftazidime pentahydrate | Ceftazidime (GR20263) pentahydrate , an antibiotic, has a broad spectrum activity against Gram-positive and Gram-negative aerobic bacteria. Ceftazidime pentahydrate is also active against Enterobacteriaceae (including β-lactamase-positive strains) and is resistant to hydrolysis by most β-lactamases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GR20263 pentahydrate. CAS No. 78439-06-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B0593A. |  |
| Ceftazidime pentahydrate | Ceftazidime is a third generation cephalosporin antibiotic useful for the treatment of bacterial infections. It can be used for joint infections, meningitis, pneumonia, sepsis, urinary tract infections, malignant otitis externa, pseudomonas aeruginosa infection and vibrio infection. Uses: Third generation cephalosporins. Synonyms: 1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt Pentahydrate; Biotum; Ceftacidin; Fortam; Fortaz; Fortum; GR 20263; Modacin; Tazicef; Tazidime. Grade: 95%. CAS No. 78439-06-2. Molecular formula: C22H22N6O7S2.5H2O. Mole weight: 636.65. | |
| Ceftazidime pentahydrate, 95.0-102.0% (HPLC) USP | Ceftazidime pentahydrate, 95.0-102.0% (HPLC) USP. Group: Biochemicals. Grades: USP. CAS No. 78439-06-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ceftazidime Ring Opening Impurity | Ceftazidime Ring Opening Impurity. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)(carboxy)methyl)-5-(pyridin-1-ium-1-ylmethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. Molecular formula: C22H24N6O8S2. Mole weight: 564.59. Catalog: APB04473. | |
| Ceftazidime side chain Impurity | Ceftazidime side chain Impurity. Uses: For analytical and research use. Alternative Names: (Z)-2-(((1-(2-aminothiazol-4-yl)-2-((2-hydroxy-2-sulfoethyl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular formula: C11H16N4O8S2. Mole weight: 396.4. Catalog: APB04477. | |
| Ceftazidime (Standard) | Ceftazidime (Standard) is the analytical standard of Ceftazidime. This product is intended for research and analytical applications. Ceftazidime (GR20263), an antibiotic, has a broad spectrum activity against Gram-positive and Gram-negative aerobic bacteria. Ceftazidime is also active against Enterobacteriaceae (including β-lactamase-positive strains) and is resistant to hydrolysis by most β-lactamases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GR20263 (Standard). CAS No. 72558-82-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0593R. | |
| Ceftazidime t-butyl ester | Ceftazidime t-butyl ester. Group: Biochemicals. Alternative Names: 1- [ [ (6R, 7R) -7- [ [ (2Z) -2- (2-Amino-4-thiazolyl) -2- [ [2- (1, 1-dimethylethoxy) -1, 1-dimethyl-2-oxoethoxy] imino] acetyl] amino] -2-carboxy-8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-en-3-yl] methyl] pyridinium inner salt. Grades: Highly Purified. CAS No. 102772-66-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C26H30N6O7S2. US Biological Life Sciences. | Worldwide |
| Cefteram | Cefteram (T-2525) is the free acid of Cefteram pivoxil (HY-106571), which is an orally active cephalosporin ester. Cefteram potently targets to the enteropathogenic Enterobacteriaceae and Vibrionaceae[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: T-2525; RO 19-5247; Cefterame. CAS No. 82547-58-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-106084. | |
| Cefteram | Orally active cephalosporin antibiotic, antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3-[ (5-methyl-2H-tetrazol-2-yl) methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; Antibiotic Ro 19-5247; Cefterame; Ceftetrame. Grades: Highly Purified. CAS No. 82547-58-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cefteram | It is produced by the strain of Semisynthetic third generation cephalosporin. Synonyms: Ceftetrame; Cefterame; Cefteramum; (+)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime). Grade: > 95%. CAS No. 82547-58-8. Molecular formula: C16H17N9O5S2. Mole weight: 479.49. | |
| Cefteram pivoxil | It is produced by the strain of Semisynthetic third generation cephalosporin. Ceftrium Pivoxil is a prevalent of ceftrium, which is a semi-synthetic, broad-spectrum antibiotic with antibacterial activity. Uses: Anti-bacterial agents. Synonyms: Ro 19-5248; T 2588; Tomir; Tomiron; T-2588; Cefteram pivaloyloxymethyl ester; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-(6-alpha,7-beta(Z)))-. Grade: 90%. CAS No. 82547-81-7. Molecular formula: C22H27N9O7S2. Mole weight: 593.64. | |
| Cefteram Pivoxil | Third generation, orally active cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3-[ (5-methyl-2H-tetrazol-2-yl) methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester. Grades: Highly Purified. CAS No. 82547-81-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ceftezole | Ceftezole. Group: Biochemicals. Grades: Highly Purified. CAS No. 26973-24-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Ceftezole | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Ceftezole was similar to cefazolin in antibacterial activity, pharmacokinetics and safety. Uses: Anti-bacterial agents. Synonyms: CG-B 3Q; CTZ; Ceftezol; FR 10123; (6R,7R)-3-(((1,3,4-thiadiazol-2-yl)thio)methyl)-7-(2-(1H-tetrazol-1-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-8-Oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-8-Oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grade: > 95%. CAS No. 26973-24-0. Molecular formula: C13H12N8O4S3. Mole weight: 440.48. | |
| Ceftezole Impurity 3 | an impurity of ceftezole. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-[(1,?3,?4-thiadiazol-2-ylthio)?methyl]?-, (6R,?7R)?. Grade: > 95%. CAS No. 24209-43-6. Molecular formula: C10H10N4O3S3. Mole weight: 330.41. | |
| Ceftezole Impurity 4 | an impurity of ceftezole. Synonyms: 1H-Tetrazole-1-acetyl chloride. Grade: > 95%. CAS No. 41223-92-1. Molecular formula: C3H3ClN4O. Mole weight: 146.54. | |
| Ceftezole sodium | Ceftezole sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 41136-22-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Ceftezole sodium | Ceftezole is a semisynthetic first-generation cephalosporin with antibacterial activity. Ceftezole may decrease the excretion rate of Abacavir which could result in a higher serum level. Ceftezole Sodium is the sodium salt form of ceftezole. Synonyms: Celoslin sodium; Falomesin sodium; Alomen. Grade: ≥98%. CAS No. 41136-22-5. Molecular formula: C13H11N8O4S3Na. Mole weight: 462.46. | |
| Ceftezole Sodium | Ceftezole Sodium is the sodium salt form of ceftezole, a semi-synthetic first-generation cephalosporin with antibacterial activity. Category: Antibacterial apis. Synonyms: Falomesin. Alomen. Celoslin. CAS No. 41136-22-5. Product ID: API41136225. Molecular formula: C13H11N8NaO4S3. Mole weight: 462.5. SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)[O-])CSC4=NN=CS4.[Na+]. Appearance: White Crystalline Powder. Standard: CP. |  |
| Ceftiam impurity 2 | Ceftiam impurity 2. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-(2-(2-(2-(2-aminothiazol-4-yl)acetamido)thiazol-4-yl)acetamido)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C23H27N11O5S4. Mole weight: 665.79. Catalog: APB04043. | |
| Ceftibuten | 50mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H14N4O6S2. CAS No. 97519-39-6. Prepack ID 90004781-50mg. Molecular Weight 410.42. See USA prepack pricing. | |
| Ceftibuten | It is produced by the strain of Semisynthetic third generation oral cephalosporin. The activity of Ceftibuten against enterobacteriaceae which can produce broad-spectrum β-lactamase was superior to cefotaxime and amtriannan, the activity of Ceftibuten against gram-negative bacteria was stronger than cefacolol, but the activity against gram-positive bacteria was poor, and the activity against Streptococcus pneumoniae was only 1/8 of Ceftibuten. It is used to treat acute bacterial exacerbations of chronic bronchitis (ABECB), acute bacterial otitis media, pharyngitis, and tonsilitis. Uses: Anti-bacterial agents. Synonyms: Ceftibuteno; Cedax; Ceftibutenum; Ceftibutene; cis-ceftibuten; Cephem; Sch39720; Sch 39720; Sch-39720; (+)-(6R,7R)-7-((Z)-2-(2-Amino-4-thiazolyl)-4-carboxycrotonamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid. Grade: >98%. CAS No. 97519-39-6. Molecular formula: C15H14N4O6S2. Mole weight: 410.42. | |
| Ceftibuten anhydrous | 50mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H14N4O6S2. CAS No. 97519-39-6. Prepack ID 90027077-50mg. Molecular Weight 410.4. See USA prepack pricing. | |
| Ceftibuten dihydrate | Ceftibuten (Sch-39720) dihydrate, an antibiotic, is an orally active cephalosporin, possesses potent activity in vitro against a wide range of gram-negative and certain gram-positive pathogens[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sch-39720 dihydrate. CAS No. 118081-34-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0698A. | |
| Ceftibuten dihydrate | Ceftibuten dihydrate. Group: Biochemicals. Alternative Names: [6R-[6a,7b(Z)]]-7-[[2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate; Sch-39720. Grades: Highly Purified. CAS No. 118081-34-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18N4O8S2. US Biological Life Sciences. | Worldwide |
| Ceftibuten dihydrate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H14N4O6S2.2H2O. CAS No. 118081-34-8. Prepack ID 89967603-100mg. Molecular Weight 446.44. See USA prepack pricing. | |
| Ceftibuten Dihydrate | Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. Uses: Dihydrate form of ceftibuten which is one of the third-generation cephalosporin antibiotics. Synonyms: ceftibuten dihydrate; (+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate; Sch-39720; (+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az. Grade: 95%. CAS No. 118081-34-8. Molecular formula: C15H14N4O6S2.2(H2O). Mole weight: 446.45. | |
| Ceftibuten dihydrate (Sch-39720) | An antibacterial. Group: Biochemicals. Alternative Names: Sch-39720. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ceftibuten Related Impurity 1 | an impurity of ceftibuten. Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-. Grade: > 95%. CAS No. 102199-53-1. Molecular formula: C16H14N2O6S. Mole weight: 362.36. | |
| Ceftibuten Related Impurity 3 | impurity of ceftibuten. Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-, 5-ethyl ester. Grade: > 95%. CAS No. 1140311-29-0. Molecular formula: C18H18N2O6S. Mole weight: 390.42. | |
| Ceftibuten Related Impurity 4 | impurity of ceftibuten. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?octane-2-carboxylic acid, 3-hydroxy-8-oxo-7-[(2-phenylacetyl)?amino]?-, diphenylmethyl ester, (6R,?7R)?-. Grade: > 95%. CAS No. 51762-51-7. Molecular formula: C28H26N2O5S. Mole weight: 502.59. | |
| Ceftibuten Related Impurity 5 | impurity of ceftibuten. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 3-[(methylsulfonyl)?oxy]?-8-oxo-7-[(2-phenylacetyl)?amino]?-, diphenylmethyl ester, (6R,?7R)?-. Grade: > 95%. CAS No. 92096-37-2. Molecular formula: C29H26N2O7S. Mole weight: 578.67. | |
| Ceftibuten Related Impurity 6 | impurity of ceftibuten. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-3-ene-2-carboxylic acid, 7-amino-8-oxo-, diphenylmethyl ester, [6R-(6α,?7β)?]?- (9CI). Grade: > 95%. CAS No. 57028-71-4. Molecular formula: C20H18N2O3S. Mole weight: 366.44. | |
| Ceftibuten Related Impurity 8 | impurity of ceftibuten. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(2Z)?-5-[(3-methyl-2-buten-1-yl)?oxy]?-1,?5-dioxo-2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-2-penten-1-yl]?amino]?-8-oxo-, diphenylmethyl ester, (6R,?7R). Grade: > 95%. CAS No. 174761-17-2. Molecular formula: C39H34N4O8S2. Mole weight: 750.86. | |
| Ceftibuten Related Impurity 9 | impurity of ceftibuten. Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-, 1-ethyl 5-methyl ester. Grade: > 95%. CAS No. 103054-27-9. Molecular formula: C19H20N2O6S. Mole weight: 404.45. | |
| Ceftiofur | Ceftiofur. Group: Biochemicals. Alternative Names: [6R-[6a, 7b (Z) ]]-7-[[ (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-[[ (2-furanylcarbonyl) thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid; (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-[[ (2-furanylcarbonyl) thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid; CM 31916. Grades: Highly Purified. CAS No. 80370-57-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H17N5O7S3. US Biological Life Sciences. | Worldwide |
| Ceftiofur | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H17N5O7S3. CAS No. 80370-57-6. Prepack ID 81340424-1g. Molecular Weight 523.57. See USA prepack pricing. | |
| Ceftiofur hydrochloride | Ceftiofur hydrochloride. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3-[[ (2-furanylcarbonyl) thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid; Excenel; Excenel RTU. Grades: Highly Purified. CAS No. 103980-44-5. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C19H18ClN5O7S3. US Biological Life Sciences. | Worldwide |
| Ceftiofur hydrochloride | Ceftiofur hydrochloride is resistant to the antibiotic resistance enzyme beta-lactamase. Ceftiofur hydrochloride has activity against Gram-positive and Gram-negative bacteria. It can be used for piglet health care, effectively prevent early death caused by various bacterial diseases, improve the survival rate of piglets, promote weight gain, and is beneficial to the later growth of piglets. Synonyms: U-67279A; U 67279A; Ceftiofur Hydrochloride. Grade: >98%. CAS No. 103980-44-5. Molecular formula: C19H17N5O7S3.HCl. Mole weight: 560.02. | |
| Ceftiofur Hydrochloride Liposome | Ceftiofur hydrochloride is a potent cephalosporin antibiotic that exerts a robust bactericidal effect against both gram-positive and gram-negative bacteria. This product is a pre-formulated liposome with ceftiofur hydrochloride. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. |  |
| Ceftiofur sodium | Ceftiofur sodium, one of the third generation antibiotics, is a cephalosporin based antibacterial compound that has been approved to be used in veterinary medicine. Uses: Anti-bacterial agents. Synonyms: CCRIS 7601; CCRIS7601; CCRIS-7601; CM 31 916; CM31916; CM 31 916 Naxcel; [6R-[6α,7β(Z)]]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Monosodium Salt. Grade: 96%. CAS No. 104010-37-9. Molecular formula: C19H16N5NaO7S3. Mole weight: 545.54. | |
| Ceftiofur sodium | Ceftiofur sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 104010-37-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ceftiofur Sodium Liposome | Cefoperazone sodium (CS) is a third-generation cephalosporin with animal-specific activity, widely used for its effectiveness against most Gram-negative and some Gram-positive bacteria. This product is a pre-formulated liposome encapsulating Ceftiofur Sodium. It is only for research purposes. Group: Drug-loaded liposome. | |
| Ceftiofur sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H16N5NaO7S3. CAS No. 104010-37-9. Prepack ID 89966470-1g. Molecular Weight 545.55. See USA prepack pricing. | |
| Ceftizoxime | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Its sodium salt is used in preparations. Cefazide can be used for parenteral administration. Unlike other third-generation cephalosporins, the entire C-3 side chain of cefotaxime has been removed to prevent hydrolase inactivation. It is quite similar in nature to cefotaxime, but is not affected by metabolism. Uses: Anti-bacterial agents. Synonyms: Ceftizoxima; Ceftizoximum; Cefizox; Epocelin; Eposerin; FK-749; FR 13749; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxo-, (6R-(6alpha,7beta(Z)))-. Grade: > 95%. CAS No. 68401-81-0. Molecular formula: C13H13N5O5S2. Mole weight: 383.41. | |
| Ceftizoxime | Ceftizoxime is a bacterial inhibitor which acts by interfering with bacterial cell wall synthesis and inhibiting cross-linking of the peptidoglycan. Uses: Scientific research. Category: Signaling pathways. CAS No. 68401-81-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1596. | |
Our database is helping our users find suppliers everyday.
