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| Product | Description | |
|---|---|---|
| Cefazolin Impurity A | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid is a substrate used in the assessment of immobilized PGA orientation and in the synthesis of beta lactam antibiotics. Synonyms: 7-Amino-3-[(2-methyl-1,3,4-thiadiazol-5-ylthio)methyl]-3-cephem-4-carboxylic Acid; (6R-trans)-7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-ZACA. Grade: > 95%. CAS No. 30246-33-4. Molecular formula: C11H12N4O3S3. Mole weight: 344.44. |  |
| Cefazolin Impurity C | an impurity of Cefazolin. Synonyms: (6R,7R)-3-Methyl-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo [4.2.0]oct-2-ene-2-carboxylic acid. Grade: > 95%. CAS No. 56842-77-4. Molecular formula: C11H12N6O4S. Mole weight: 324.32. | |
| Cefazolin Impurity D | An impurity of Cefazolin, an antibiotic used for the treatment of bacterial infections. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)?methyl]?-8-oxo-7-[[2-(1H-tetrazol-1-yl)?acetyl]?amino]?-, (6R,?7R)?-. Grade: > 95%. CAS No. 32510-61-5. Molecular formula: C13H14N6O6S. Mole weight: 382.36. | |
| Cefazolin Impurity E | 5-Methyl-1,3,4-thiadiazol-2-thiol, is a new potent nitrification inhibitors. It is also an intermediate in the synthesis of Thiazolylacetylglycine Oxime. Synonyms: 5-Methyl-1,3,4-Thiadiazole-2(3H)-thione; 2-Methyl-Δ2-1,3,4-thiadiazoline-5-thione; 2-Mercapto-5-methyl-1,3,4-thiadiazole; 2-Methyl-1,3,4-thiadiazol-5-thiol; 5-Methyl-2-sulfanyl-1,3,4-thiadiazole; 5-Methyl-3H-1,3,4-thiadiazole-2-thione; 5-Methyl-2-mercapto. Grade: > 95%. CAS No. 29490-19-5. Molecular formula: C3H4N2S2. Mole weight: 132.21. | |
| CefazolinImpurityEP-J | CefazolinImpurityEP-J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-(1H-tetrazol-1-yl)acetamido)(carboxy)methyl)-5-methylene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. CAS No. 1675245-00-7. Molecular formula: C11H12N6O5S. Mole weight: 340.32. Catalog: APB1675245007. |  |
| Cefazolin sodium | Cefazolin sodium, derived from 7-amino-cephalosporanic acid, is a semi-synthetic, first-generation cephalosporin antibiotic. Uses: Antibacterial. Synonyms: sodium; (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Ancef Cefamedin Cefamezine Cefazolin Cefazolin Sodium Cephamezine Cephazolin Cephazolin Sodium Cep. Grade: >97%. CAS No. 27164-46-1. Molecular formula: C14H13N8NaO4S3. Mole weight: 476.48. | |
| Cefazolin sodium | Cefazolin sodium is a first-generation cephalosporin antibiotic and can be used in varieties of bacterial infections research [1]. Cefazolin sodium has anti-inflammatory effect and can attenuate post-operative cognitive dysfunction (POCD) [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cephazolin sodium. CAS No. 27164-46-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1078. |  |
| Cefazolin Sodium | Cefazolin Sodium. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Cefazolin Sodium | A semisynthetic cephalosporin analog with broad-spectrum antibiotic action due to inhibition of bacterial cell wall synthesis. It attains high serum levels and is excreted quickly via the urine. Alternative Names: Cefazolin sodium salt. Cefazoline sodium. Ancef. CAS No. 27164-46-1. Product ID: API27164461. Molecular formula: C14H13N8NaO4S3. Mole weight: 476.5. EINECS: 248-278-4. SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)[O-].[Na+]. Appearance: White to Off-white Powder. Standard: EP/USP/BP. Category: Antibacterial APIs. |  |
| Cefazolin sodium salt | Cefazolin sodium salt. Group: Biochemicals. Alternative Names: (6R,7R)-3-[[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt; Atirin; Azolin. Grades: Highly Purified. CAS No. 27164-46-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H13N8NaO4S3. US Biological Life Sciences. | Worldwide |
| Cefazolin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C14H13N8NaO4S3. CAS No. 27164-46-1. Prepack ID 39760978-1g. Molecular Weight 476.49. See USA prepack pricing. |  |
| Cefazolin, Sodium Salt (SKF-41558, Cefamedin) | An antibacterial. Group: Biochemicals. Alternative Names: SKF-41558, Cefamedin. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cefazolin USP Impurity B | Cefazolin USP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2,2-dihydroxyethyl)-2-(1H-tetrazol-1-yl)acetamide. CAS No. 1675245-47-2. Molecular formula: C5H9N5O3. Mole weight: 187.16. Catalog: APB1675245472. | |
| Cefbuperazone | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. It belongs to the cephalomycin-type compound. Synonyms: CEFBUPERAZONE; Cefbuperazona; Cefbuperazonum; Cerbuperazone; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((2-(((4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)-3-hydroxy-1-oxobutyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7alpha,7(2R*,3S*)))-. Grade: 97%. CAS No. 76610-84-9. Molecular formula: C22H29N9O9S2. Mole weight: 627.65. | |
| Cefbuperazone sodium | Cefbuperazone sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R,3S)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-3-hydroxy-1-oxobutyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, (6R,7S)-;5-Thia-1-azabicycl. Product Category: Heterocyclic Organic Compound. CAS No. 76648-01-6. Molecular formula: C22H28N9NaO9S2. Mole weight: 649.63. Product ID: ACM76648016. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cefcanel daloxate HCl | Cefcanel daloxate, also known as KY-109, is a pro-drug to improve oral absorption of KY-087. The antimicrobial activities of KY-087 against clinically isolated Gram-positive organisms were superior to those of CEX and CCL. The antimicrobial activities of KY-087 against Gram-negative organisms, such as Enterobacter sp., Serratia, and Pseudomonas sp., were less active. KY-087 showed dose-related bactericidal activity against Staphylococcus aureus and Escherichia coli. The therapeutic efficacy of KY-109 against experimental intraperitoneal infections caused by Gram-positive and Gram-negative organisms in mice was comparable to that of CEX but inferior to that of CCL. In experimental granuloma pouch models in rats and kidney infection in rabbits, therapeutic efficacy of KY-109 was either comparable or superior to that of CEX and CCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cefcanel daloxate hydrochloride; Cefcanel daloxate HCl; KY-109; KY109; KY 109. Product Category: Others. Appearance: Solid powder. CAS No. 92602-21-6. Molecular formula: C27H28ClN5O9S3. Mole weight: 698.18. Purity: >98%. IUPACName: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (6R,7R)-7-((R)-2-((L-alanyl)oxy)-2-phenylacetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, hydrochloride. Canonical SMILES: O=C(C(N12)=C(CSC3=NN=C(C)S3)CS[C@]2([H]) | |
| Cefcapene | Cefbuperazone is a third-generation cephalosporin antibiotic. Synonyms: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 135889-00-8. Molecular formula: C17H19N5O6S2. Mole weight: 453.49. | |
| Cefcapene | Cefcapene. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2- (2-amino-4-thiazolyl) -1-oxo-2-penten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Grades: Highly Purified. CAS No. 135889-00-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H19N5O6S2. US Biological Life Sciences. | Worldwide |
| Cefcapene Impurity 8 | Cefcapene Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153012-37-4. Molecular formula: C29H43N5O8S2. Mole weight: 653.81. Catalog: APB153012374. | |
| Cefcapene pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefcapene Pivoxil is a t-pentanoxy methyl ester of Cefcapene, a precursor drug, which is rapidly hydrolyzed into the active drug in vivo to perform antibacterial function. Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-penten-1-yl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, [6R-[6α,7β(Z)]]-; Cefcamate pivoxil; Flumax; S 1108; (Pivaloyloxy)methyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: 95%. CAS No. 105889-45-0. Molecular formula: C23H29N5O8S2. Mole weight: 567.64. | |
| Cefcapene pivoxil | Cefcapene pivoxil, the pivalate ester prodrug. form of Cefcapene, is an orally active thirdgeneration. cephalosporin with a wide spectrum of. anti-bacterial activity. Alternative Names: (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicAcid,(2,2-Dimethyl-1-oxopropoxy)methylEster;Fumax;S-1108;CefcapenChemicalbookePiroxil;Flumax;CEFCAPENEPIVOXIL;(6R,7R)-7-[[(Z)-2-(2-amino-4-thiazolyl)-1-oxopent-2-enyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid(2,2-dimethyl-1-oxopropoxy)methylester. CAS No. 105889-45-0. Product ID: API105889450. Molecular formula: C23H29N5O8S2. Mole weight: 567.64. EINECS: 1806241-263-5. Appearance: Solid. Category: Antibiotic APIs. | |
| Cefcapene Pivoxil | Cefcapene Pivoxil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 105889-45-0. Molecular formula: C23H29N5O8S2. Mole weight: 567.15. Catalog: APB105889450. | |
| Cefcapene pivoxil 722ug/mg | Cefcapene pivoxil 722ug/mg. Group: Biochemicals. Grades: Highly Purified. CAS No. 105889-45-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Cefcapene pivoxil hydrochloride | Cefcapene pivoxil hydrochloride, the pivalate ester prodrug form of Cefcapene, is an orally active third-generation cephalosporin with a wide spectrum of anti-bacterial activity. Cefcapene pivoxil hydrochloride has the potential for the palmoplantar pustulosis (PPP) research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147816-23-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-135221. | |
| Cefcapene Pivoxil Hydrochloride | Antibacterial. Orally absorbed cephalosporin; ester prodrug of the active free acid metabolite, cefcapene. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2- (2-amino-4-thiazolyl) -1-oxo-2-pentenyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid, (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride; Flomox. Grades: Highly Purified. CAS No. 147816-23-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cefcapene pivoxil hydrochloride hydrate | Cefcapene pivoxil hydrochloride hydrate, the pivalate ester prodrug form of Cefcapene, is an orally active third-generation cephalosporin with a wide spectrum of anti-bacterial activity. Cefcapene pivoxil hydrochloride hydrate has the potential for the palmoplantar pustulosis (PPP) research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147816-24-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W040022. | |
| Cefcapene pivoxil hydrochloride monohydrate | Cefcapene pivoxil hydrochloride monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 147816-24-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Cefcapene pivoxil Impurity 11 | Cefcapene pivoxil Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105889-80-3. Molecular formula: C28H37N5O10S2. Mole weight: 667.75. Catalog: APB105889803. | |
| Cefcapene pivoxil Impurity 12 | Cefcapene pivoxil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105890-10-6. Molecular formula: C22H27N5O8S2. Mole weight: 553.61. Catalog: APB105890106. | |
| Cefcapene pivoxil Impurity 17 | Cefcapene pivoxil Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107185-27-3. Molecular formula: C23H28N4O8S2. Mole weight: 552.62. Catalog: APB107185273. | |
| Cefcapene pivoxil Impurity 18 | Cefcapene pivoxil Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105889-78-9. Molecular formula: C29H38N4O10S2. Mole weight: 666.76. Catalog: APB105889789. | |
| Cefcapene pivoxil Impurity 19 | Cefcapene pivoxil Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105889-43-8. Molecular formula: C24H30N4O8S2. Mole weight: 566.64. Catalog: APB105889438. | |
| Cefcapene side-chain acid transisomer | An impurity of Cefcapene. Cefcapene is a semisynthetic third-generation cephalosporin antibiotic with broad-spectrum antibacterial activity. It is primarily used to treat various bacterial infections, including respiratory and urinary tract infections. Synonyms: Cefcapene Impurity 2; 4-Thiazoleacetic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-α-propylidene-, (E)-; (E)-2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)pent-2-enoic acid. Grade: ≥95%. CAS No. 159860-40-9. Molecular formula: C13H18N2O4S. Mole weight: 298.36. | |
| Cefclidin | It is produced by the strain of Semisynthetic fourth generation cephalosporin for injection. Synonyms: Cefaclidine; Cefclidinum; Cefclidina; Cefclidine. Grade: 95%. CAS No. 105239-91-6. Molecular formula: C21H26N8O6S2. Mole weight: 550.62. | |
| Cefdinir | It is produced by the strain of Semisynthetic third generation oral cephalosporin. It is a broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Uses: Third generation cephalosporins. Synonyms: Omnicef; CFDN; Cefdinirum; Cefdinyl; Cefzon; (6R,7R,Z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; FK 482; PD 134393; CI 983; FK482; PD134393; CI983; FK-482; PD-134393; CI-983. Grade: 98%. CAS No. 91832-40-5. Molecular formula: C14H13N5O5S2. Mole weight: 395.41. | |
| Cefdinir | Cefdinir (FK-482) is a semi-synthetic, broad-spectrum antibiotic in the third generation of the cephalosporin class, which is proved to be effective for infections caused by several Gram-negative and Gram-positive bacteria. Cefdinir can be used for the research of common bacterial infections of the ear, sinus, throat, and skin [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FK-482; CI-983. CAS No. 91832-40-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0136. | |
| Cefdinir | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefdinir | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C14H13N5O5S2. CAS No. 91832-40-5. Prepack ID 64816621-100mg. Molecular Weight 395.41. See USA prepack pricing. | |
| 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]. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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 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 Isoxazole Analog | Cefdinir Isoxazole Analog is an impurity of Cefdinir, which is a semi-synthetic and broad-spectrum antibiotic used for soft tissue infections and respiratory tract infections. 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. Grade: 95%. CAS No. 1356842-10-8. Molecular formula: C13H11N3O6S. Mole weight: 337.31. | |
| 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)?-. Grade: > 95%. CAS No. 946573-41-7. Molecular formula: C14H13N5O5S2. Mole weight: 395.42. | |
| Cefdinir monohydrate | Cefdinir monohydrate is the hydrate form of Cefdinir, which is a semi-synthetic and broad-spectrum antibiotic used for soft tissue infections and respiratory tract infections. Synonyms: (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 monohydrate; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetyl)amino)-3-ethenyl-8-oxo-, hydrate (1:1), (6R,7R)-; (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Hydrate. Grade: ≥95%. CAS No. 213978-34-8. Molecular formula: C14H13N5O5S2.H2O. Mole weight: 413.43. | |
| Cefdinir related compound A | Cefdinir related compound A is an impurity of Cefdinir, which is a semi-synthetic and broad-spectrum antibiotic used for soft tissue infections and respiratory tract infections. Synonyms: Cefdinir Thiazine Analog Lactone Form (Mixture of Diastereomers); 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; USP Cefdinir Related Compound A; Cefdinir Impurity 10; 4H-Furo[3,4-d][1,3]thiazine-2-acetic acid, α-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)-1-oxoethyl]amino]-1,2,5,7-tetrahydro-5-methyl-7-oxo-, (αR)-. Grade: ≥95%. CAS No. 178422-42-9. Molecular formula: C14H15N5O6S2. Mole weight: 413.42. | |
| Cefdinir Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefdinir Related Compound B | Cefdinir Related Compound B 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. Grade: 95%. CAS No. 79350-10-0. Molecular formula: C14H14N4O4S2. Mole weight: 366.42. | |
| Cefdinir Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grade: > 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). Grade: > 95%. CAS No. 178422-39-4. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
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