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| Product | Description | |
|---|---|---|
| Cefaclor | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Cefaclor | It is produced by the strain of Semisynthetic second generation oral cephalosporin. It is used to treat some infections caused by bacteria such as pneumonia. Uses: Anti-bacterial agents. Synonyms: Cephaclor; Ceclor; Cefaclorum; Kefral; Panoral; Raniclor; 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid. Grades: >98%. CAS No. 53994-73-3. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. |  |
| Cefaclor, Delta-3 isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefaclor Delta-3-Isomer | Cas No. 152575-13-8. | |
| Cefaclor EP Impurity D | Cefaclor EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. CAS No. 152575-13-8. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. Catalog: APB152575138. | |
| Cefaclor EP Impurity D (2R-Isomer) | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (2R,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid; Cefaclor EP Impurity D; delta-3-cefaclor. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. | |
| Cefaclor EP Impurity D (2S-Isomer) | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (2S,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid; Cefaclor EP Impurity D; delta-3-cefaclor. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. | |
| Cefaclor EP Impurity G | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid. Grades: > 95%. CAS No. 67308-21-8. Molecular formula: C16H17N3O4S. Mole weight: 347.39. | |
| Cefaclor EP Impurity G (2R-Isomer) | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (2R,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid; Cefaclor EP Impurity G; isocefalexine. Molecular formula: C16H17ClN3O4S. Mole weight: 347.39. | |
| Cefaclor EP Impurity G (2S-Isomer) | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (2S,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid; Cefaclor EP Impurity G; isocefalexine. Molecular formula: C16H17ClN3O4S. Mole weight: 347.39. | |
| Cefaclor EP Impurity H | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; N-phenylglycyl cefaclor. Molecular formula: C23H21ClN4O5S. Mole weight: 500.95. | |
| Cefaclor Hydrate | A second generation cephalosporin antibiotic derived from the acremonium fungus. Cefaclor monohydrate is a penicillin binding protein inhibitor that prevents peptidoglycan synthesis and bacterial cell wall formation. Synonyms: Cefaclor monohydrate; Distaclor; Ceclor. CAS No. 70356-03-5. Molecular formula: C15H14ClN3O4S.H2O. Mole weight: 385.82. | |
| Cefaclor Impurity C | Cas No. 143059-69-2. | |
| Cefaclor impurity E | Cas No. 188915-50-6. | |
| Cefaclor Impurity F | Cas No. 2882-18-0. | |
| Cefaclor monohydrate | Cefaclor is a well-absorbed orally active cephalosporin antibiotic. Cefaclor can specifically bind to specific for penicillin-binding protein 3 ( PBP3 ). Cefaclor can be used for the research of depression and kinds of infections caused by bacteria, such as respiratory tract infections, bacterial bronchitis, pharyngitis and skin infections [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70356-03-5. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0198A. |  |
| Cefaclor monohydrate | Cefaclor monohydrate. Group: Biochemicals. Alternative Names: (6R,7R)-7-[(2-Amino-2-phenylacetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrate; Ceclor; Distaclor. Grades: Highly Purified. CAS No. 70356-03-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H16ClN3O5S. US Biological Life Sciences. |  Worldwide |
| Cefadroxil | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cefadroxil, SKF-D-60524, Cefadroxil, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, [6R-[6?,7?(R*)]]-, (6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-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-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, (6R,7R)- (9CI). | |
| Cefadroxil | Semi-synthetic cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -Amino- (4-hydroxyphenyl) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Monohydrate; p-Hydroxycephalexine Monohydrate; BL-S578; MJF-11567-3; Baxan; Bidocef; Cefa-Drops; Duracef. Grades: Highly Purified. CAS No. 66592-87-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Cefadroxil | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Its antimicrobial spectrum is the same as cefalexin, but its blood concentration is higher and longer than cefalexin. It is used to treat urinary tract infections. Uses: A broad-spectrum antibiotic. Synonyms: Cefprozil Monohydrate EP Impurity B; Cephadroxil; D-Cefadroxil; Cefadroxilo; Cefadroxilum; Duricef; BL-S578; (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid. Grades: ≥95%. CAS No. 50370-12-2. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
| Cefadroxil | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17N3O5S. CAS No. 50370-12-2. Prepack ID 14064590-1g. Molecular Weight 363.39. See USA prepack pricing. |  |
| Cefadroxil | Cefadroxil is a broad-spectrum antibiotic of the cephalosporin type, effective in Gram-positive and Gram-negative bacterial infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BL-S 578. CAS No. 50370-12-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1190. | |
| Cefadroxil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefadroxil-d4 (Major) | Semi-synthetic cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-Amino-(4-hydroxyphenyl-d4)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Monohydrate; p-Hydroxycephalexine-d4 Monohydrate; BL-S578-d4; MJF-11567-3-d4; Baxan-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cefadroxil Dimer | Cefadroxil Dimer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS006573. Format: Neat. Shipping: Room Temperature. | |
| Cefadroxil hydrate | Cefadroxil hydrate (BL-S 578 hydrate) is an orally active and first-generation cephalosporin with a broad spectrum antibacterial activity. Cefadroxil hydrate (BL-S 578 hydrate) also acts as a substrate of the peptide transporter PEPT1 and PEPT2 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BL-S 578 hydrate. CAS No. 66592-87-8. Pack Sizes: 100 mg. Product ID: HY-B1190A. | |
| Cefadroxil Hydrate | . Uses: Anti-bacterial agents. Synonyms: Cefadroxil monohydrate; 66592-87-8; Cefadroxil hydrate; Duricef; Bidocel; Cefadroxil 1-wasser; Cefadroxil (hydrate); Duracef; MJF 11567-3; BL-S578; BL-S 578; (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrate; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-, monohydrate, (6R,7R)-; Ultracef; Moxacef Kapseln; Baxan Kapseln; Cefos Granulat; Kefroxil Kapseln; Omnidrox Kapseln; MJF-11567-3; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-,monohydrate, (6R,7R)-; 280111G160; Cefadroxil (as monohydrate). Grades: > 95%. CAS No. 66592-87-8. Molecular formula: C16H17N3O5S.H2O. Mole weight: 381.41. | |
| Cefadroxil monohydrate | Cefadroxil monohydrate. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -Amino- (4-hydroxyphenyl) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid monohydrate; p-Hydroxycephalexine monohydrate; BL-S578. Grades: Highly Purified. CAS No. 66592-87-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H17N3O5S·H2O. US Biological Life Sciences. | Worldwide |
| Cefadroxil Monohydrate EP Impurity C | an impurity of Cefadroxil. Synonyms: 2H-1,?3-Thiazine-2-acetic acid, α-[[amino(4-hydroxyphenyl)?acetyl]?amino]?-4-carboxy-5,?6-dihydro-5-methyl- (9CI). Grades: > 95%. CAS No. 147103-96-6. Molecular formula: C16H19N3O6S. Mole weight: 381.41. | |
| Cefadroxil Monohydrate USP | (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. cephalosporin antibacterial. Grades: USP. CAS No. 66592-87-8. Product ID: 2-08362. Molecular formula: C16H19N3O6S. Mole weight: 381.4. |  |
| Cefadroxil Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefadroxil Related Compound D | L-Cefadroxil is the stereoisomer of Cefadroxil, a smei-synthetic cephalosporin antibiotic. Antibacterial. Synonyms: [6R-[6α,7β(S*)]]-7-[[Amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R,7R)-7-[[(2S)-Amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 144790-28-3. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
| Cefadroxil Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefadroxil Related Compound I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefadroxil Related Compound I | Δ2-Cefadroxil is a derivative of Cefadroxil, a semi-synthetic cephalosporin antibiotic. Antibacterial. Synonyms: [6R-[6α,7β(R*)]]-7-[[Amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; (6R,7R)-7-[[(2R)-Amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; (6R. Grades: > 95%. CAS No. 147103-94-4. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
| Cefadroxil (Standard) | Cefadroxil (Standard) is the analytical standard of Cefadroxil. This product is intended for research and analytical applications. 0. Uses: Scientific research. Group: Signaling pathways. CAS No. 50370-12-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1190R. | |
| Cefadroxil Sulfoxide | Cefadroxil sulfoxide is a metabolite of cefadroxil, and is used in the synthetic preparation of oxidative cleavage of β-lactam ring of cephalosporins with chloramine T in alkaline medium. Synonyms: (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 5-oxide. Grades: > 95%. CAS No. 182290-77-3. Molecular formula: C16H17N3O6S. Mole weight: 379.39. | |
| Cefadroxil System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefalexin | analytical standard. Group: Application areasbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Ed A-Ceph, (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Kefalex, Biocef, Medoxine, Rinesal, Cephacillin, Sporicef, Fergon 500, Durantel, Larixin (antibiotic), Garasin, Naxifelar, Phexin, Kekrinal, Ohlexin, Cefadros, Lonflex, Keflex, Alcephin,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-phenylacetyl. | |
| Cefalexin Impurity (3-aminomethylene-6-phenylpiperazine-2,5-dione) | an impurity of Cefalexin. Synonyms: 2,?5-Piperazinedione, 3-(aminomethylene)?-6-phenyl-. Grades: > 95%. CAS No. 65870-51-1. Molecular formula: C11H11N3O2. Mole weight: 217.23. | |
| Cefaloglycin | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Cefaloglycin binds to and inactivates penicillin-binding proteins located on the inner membrane of the bacterial cell wall, results in the weakening of the bacterial cell wall and causes cell lysis. Uses: Antibacterial. Synonyms: Cephaloglycin; CEPHALOGLYCIN; Cephaloglycine; D-Cephaloglycine; Cephaoglycin acid; Cefaloglicina; Cefaloglycinum; Kefglycin; Kafocin; 7-(D-alpha-Aminophenyl-acetamido)cephalosporanic acid; 7-(2-D-alpha-Aminophenylacetamido)cephalosporanic acid. Grades: ≥98%. CAS No. 3577-1-3. Molecular formula: C18H19N3O6S. Mole weight: 405.46. | |
| Cefalonium | Cefalonium is a first-generation cephalosporin antibiotic. Synonyms: Pyridinium, 4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt; 4-Carbamoyl-1-[[2-carboxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt; Pyridinium, 4-(aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, hydroxide, inner salt, (6R-trans)-; 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-[α-(thien-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-(α-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid; Cepalonium; Cephalonium; Cepravin DC; Cepravin Dry Cow; Pyridinium, 4-(aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, (6R-trans)-. Grades: ≥95%. CAS No. 5575-21-3. Molecular formula: C20H18N4O5S2. Mole weight: 458.52. | |
| Cefalonium hydrate | analytical standard. Group: Application areas. | |
| Cefalonium Impurity B | Deacetylcephalothin is an impurity in the synthesis of Cefalonium and an analog of Cephalothin a first-generation cephalosporin antibiotic used as a long-acting intramammary cerate for infusion of dairy cows. Synonyms: (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R,7R)- 3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-3-(Hydroxy. Grades: > 95%. CAS No. 5935-65-9. Molecular formula: C14H14N2O5S2. Mole weight: 354.41. | |
| Cefalonium Impurity C | Deacetylcephalothin Lactone is an impurity in the synthesis of Cefalonium, a first-generation cephalosporin antibiotic used as a long-acting intramammary cerate for infusion of dairy cows. Synonyms: N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-Thiopheneacetamide; (5aR-trans)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-Thiopheneacetamide; 3-(hydroxymethyl)-8-oxo-7-[2. Grades: > 95%. CAS No. 10590-10-0. Molecular formula: C14H12N2O4S2. Mole weight: 336.39. | |
| Cefalotin | Cefalotin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153-61-7. Molecular formula: C16H16N2O6S2. Mole weight: 396.43. Catalog: APB153617. | |
| Cefamandole | Cefamandole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CEFAMANDOLE;(r*)))-;5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid,7-((hydroxyphenylacetyl);amino)-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-,(6r-(6-alpha,7-beta;cefadole;cefamandol;cephadole;cephamandole. Product Category: Heterocyclic Organic Compound. CAS No. 34444-01-4. Molecular formula: C18H18N6O5S2. Mole weight: 462.5. Density: 1.75 g/cm³. Product ID: ACM34444014. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cefamandole | It is produced by the strain of Semisynthetic second generation cephalosporin for injection. The activity of gram-positive bacteria was similar to cefthiophene, and it is sensitive to gram-negative bacteria including Escherichia coli, Pneumococci, Proteus, influenzae, typhoid, dysentery and enterobacter, but has no effect on pseudomonas aeruginosa and Serratia. All anaerobic bacteria were sensitive except the fragile bacilli and Clostridium difficile. Uses: A broad-spectrum cephalosporin antibiotic. Synonyms: (6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid; Cefadole; Cephadole; CEPHAMANDOLE; Cefamandol; Cefamandolum; L-Cefamandole. Grades: ≥98%. CAS No. 34444-01-4. Molecular formula: C18H18N6O5S2. Mole weight: 462.50. | |
| Cefamandole formate sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H17N6O6S2Na. CAS No. 42540-40-9. Prepack ID 41346986-1g. Molecular Weight 512.5. See USA prepack pricing. | |
| Cefamandole Impurity A | an impurity of Cefamandole. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(acetyloxy)?phenylacetyl]?amino]?-3-[[(1-methyl-1H-tetrazol-5-yl)?thio]?methyl]?-8-oxo-, [6R-[6α,?7β(R*)?]?]?- (9CI). Grades: > 95%. CAS No. 36922-15-3. Molecular formula: C17H16N2O6S. Mole weight: 376.39. | |
| Cefamandole Impurity C Sodium Salt | an impurity of Cefamandole. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(acetyloxy)?phenylacetyl]?amino]?-3-[[(1-methyl-1H-tetrazol-5-yl)?thio]?methyl]?-8-oxo-, monosodium salt, [6R-[6α,?7β(R*)?]?]?- (9CI). Grades: > 95%. CAS No. 36922-16-4. Molecular formula: C20H19N6O6S2. Na. Mole weight: 503.54 22.99. | |
| Cefamandole nafate | It is produced by the strain of Semisynthetic second generation cephalosporin for injection. The activity of gram-positive bacteria was similar to cefthiophene, and it is sensitive to gram-negative bacteria including Escherichia coli, Pneumococci, Proteus, influenzae, typhoid, dysentery and enterobacter, but has no effect on pseudomonas aeruginosa and Serratia. All anaerobic bacteria were sensitive except the fragile bacilli and Clostridium difficile. Uses: Cephalosporin antibiotic. Synonyms: Cephamandole nafate; Cefamandol nafato; Kefadol; Mandokef; Mandol; O-Formylcefamandole sodium; Sodium O-formylcefamandole; cemandil sodium salt; Cefam; Bergacef; Mandolsan; Sodium (6R,7R)-7-(R)-mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate formate (ester). Grades: ≥95%. CAS No. 42540-40-9. Molecular formula: C19H17N6NaO6S2. Mole weight: 512.49. | |
| Cefamandole nafate | Cefamandole nafate (Cefamandole formate sodium) is a second-generation broad-spectrum cephalosporin antibiotic [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefamandole formate sodium. CAS No. 42540-40-9. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1166. | |
| Cefamandole nafate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Mandokef, Neocefal, Lampomandol, Pavecef,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-(formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, sodium salt (1:1), (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(formyloxy)phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, [6R-[6?,7?(R*)]]-, Cefiran, O-Formylcefamandole sodium, Bergacef, Kefandol, Cefamandole nafate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-(formyloxy)phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, (6R,7R)- (9CI), NSC 299588, Mandolsan, Kefadol, Cefam, sodium (6R,7R)-7-[[(2R)-2-(formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cefamandole formate sodium, Sodium 7-(D-2-formyloxy-2-phenylacetamido)-3-(1-methyl-1H-tetrazol-5-ylthiomethyl)-3-cephem-4-carboxylate, Cephamandole nafate, Mandol, Cemandil, Sodium O-formylcefamandole, Cemado, Cedol, Fado. | |
| Cefamandole Nafate | Antibacterial. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-2-(Formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Bergacef; Cedol; Cefam; Cefamandole Formate Sodium; Cefiran; Cemado; Cemandil; Cephamandole Nafate; Fado; Kefadol; Kefandol; Lampomandol; Mandokef; Mandol; Mandolsan; Neocefal; O-Formylcefamandole Sodium; Pavecef; NSC 299588. Grades: Highly Purified. CAS No. 42540-40-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cefamandole nafate ≥810ug/mg | Cefamandole nafate ≥810ug/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Cefamandole sodium | Cefamandole Sodium Salt is a second-generation broad-spectrum cephalosporin antibiotic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cephamandole sodium. CAS No. 30034-03-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1128A. | |
| Cefamandole sodium salt | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H17N6O5S2Na. CAS No. 30034-03-8. Prepack ID 29802573-100mg. Molecular Weight 484.49. See USA prepack pricing. | |
| Cefamandole Sodium Salt | Cefamandole sodium is a second generation cephalosporin antibiotic. Synonyms: Sodium Cefamandole. Grades: >95%. CAS No. 30034-03-8. Molecular formula: C18H17N6NaO5S2. Mole weight: 484.48. | |
| Cefamandole Sodium Salt | Broad-spectrum semi-synthetic cephalosporin antibiotic. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-2-Hydroxy-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Sodium Cefamandole. Grades: Highly Purified. CAS No. 30034-03-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cefapirin sodium | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H16N3NaO6S2. CAS No. 24356-60-3. Prepack ID 90026967-100mg. Molecular Weight 445.45. See USA prepack pricing. | |
| Cefapirin Sodium | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Sodium cephapirin,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido] acetate, monosodium salt, (6R,7R)- (9CI), (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Brisfirina, Cefapirin sodium, 7-[alpha-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt, Today, Piricef, Bristocef, Cephapirin sodium, Cefadyl, Cef-Lak, Sodium cefapirin, BLP 1322, Cefa-Lak, NSC 179171, 3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Ambrocef, Cefatrexyl, Cefaloject, Cefaprin sodium, Cephatrexil. | |
| Cefapirin Sodium EP Impurity A | Cefapirin Sodium EP Impurity A is an impurity of cefapirin sodium which is a cephalosporin antibiotic agent. It is effective against gram-negative and gram-positive organisms. Synonyms: Cephapirin lactone; Deacetylcephapirin lactone; Acetamide, 2-(4-pyridinylthio)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-. CAS No. 60517-75-1. Molecular formula: C15H13N3O4S2. Mole weight: 363.41. | |
| Cefapirin Sodium EP Impurity C | Cefapirin Sodium EP Impurity C is an impurity of cefapirin sodium which is a cephalosporin antibiotic agent. It is effective against gram-negative and gram-positive organisms. Synonyms: Deacetoxycefapirin; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-methyl-8-oxo-7-(((4-pyridinylthio)acetyl)amino)-, (6R-trans)-. CAS No. 47364-76-1. Molecular formula: C15H15N3O4S2. Mole weight: 365.42. | |
| Cefathiamidine | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Cefathiamidin has better antibacterial activity than cefazolin, cefuroxime and cefamidin against Streptococcus pneumoniae, Streptococcus pyogenes, MSSA, MSSE and Moraxella mucosa inflammation, and it showed strong activity against enterococcus. Its MIC90 (2.0 ?/mL)is slightly weaker than vancomycin (1.0?/mL). It also has some activity to MRSA and MRSE. Synonyms: (6R-trans) -3-[ (Acetyloxy) methyl]-7-[[[[[ (1-methylethyl) amino][ (1-methylethyl) imino]methyl]thio]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; 7-[2-[(N,N'-diisopropylamidino)thio]acetamido]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephathiamidine. Grades: > 95%. CAS No. 33075-00-2. Molecular formula: C19H28N4O6S2. Mole weight: 472.58. | |
| Cefathiamidine | Cefathiamidine is an antibacterial agent that exhibits a broad spectrum of bactericidal activity against gram-positive bacteria. Group: Biochemicals. Alternative Names: (6R-trans) -3- [ (Acetyloxy) methyl] -7- [ [ [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid; 7-[2-[ (N, N'-diisopropylamidino) thio]acetamido]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; 6R, 7R) -3- [ (Acetyloxy) methyl] -7- [ [2- [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 33075-00-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cefathiamidine-d14 | Cefathiamidine-d14. Group: Biochemicals. Alternative Names: (6R-trans) -3- [ (Acetyloxy) methyl] -7- [ [ [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid-d14; 7-[2-[ (N, N'-diisopropylamidino) thio]acetamido]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d14; 6R, 7R) -3- [ (Acetyloxy) methyl] -7- [ [2- [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid-d14. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H14D14N4O6S2, Molecular Weight: 486.67. US Biological Life Sciences. | Worldwide |
| Cefathiamidine Impurity | an impurity of Cefathiamidine. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[(2-bromoacetyl)?amino]?-3-(hydroxymethyl)?-8-oxo-, (6R,?7R)?-. Grades: > 95%. CAS No. 1418224-75-5. Molecular formula: C10H11BrN2O5S. Mole weight: 351.18. | |
| Cefathiamidine Impurity 1 | An analog of glutaryl-7-amino cephalosporanic acid (GL-7-ACA). Can inhibit and specifically alkylate GL-7-ACA acylase (C130) from Pseudomonas sp.130 by forming a carbon-carbon bond between BA-7-ACA and the C-2 on indole ring of Trp-β4 residue of C130. Synonyms: (6R-trans)-3-[(Acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(2-Bromoacetamido)cephalosporanic Acid. Grades: > 95%. CAS No. 26973-80-8. Molecular formula: C12H13BrN2O6S. Mole weight: 393.22. | |
| Cefathiamidine Impurity 8 | Cefathiamidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1417570-09-2. Molecular formula: C17H26N4O4S2. Mole weight: 414.54. Catalog: APB1417570092. | |
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