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| Product | Description | |
|---|---|---|
| Piperacillin | An extended spectrum beta-lactam antibiotic and resistant to many beta-lactamases. Uses: Anti-bacterial agents. Synonyms: CL 227193; Isipen; Pentcillin; Pipracil; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6α -[[ (R) - (4-Ethyl-2, 3-dioxo-1-piperazinylcarbonylamino) phenylacetyl]amino]penicillanic acid; 6α - [ [ (R) -α -Oxo-β - [ [ (2, 3-dioxo-4-ethyl-1-piperazinyl) carbonyl] amino] phenethyl] amino] penicillanic acid; PIPC. Grades: 97%. CAS No. 61477-96-1. Molecular formula: C23H27N5O7S. Mole weight: 517.55. |  |
| Piperacillin | Broad spectrum semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-[[ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; CL 227193; Isipen; Pentcillin; Pipracil; T 1220. Grades: Highly Purified. CAS No. 61477-96-1. Pack Sizes: 250mg, 1g, 2.5g, 5g, 10g. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. |  Worldwide |
| Piperacillin | Piperacillin is a semisynthetic broad-spectrum β-lactam antibiotic which exhibits potent bactericidal activity against Gram-negative bacteria as well as select Gram-positive strains through penicillin-binding proteins. Piperacillin is most commonly used in combination with the β-lactamase inhibitor Tazobactam [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pipracil. CAS No. 61477-96-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1923. |  |
| Piperacillin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Piperacillin-d5 | Piperacillin-d5. Group: Biochemicals. Alternative Names: (2S,5R,6R)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piperacillin EP Impurity C | An impurity of Piperacillin which is a semisynthetic, broad-spectrum antibacterial agent and works by blocking the bacteria's cell wall growth. Synonyms: Penilloic acids of piperacillin; Monodecarboxy Piperacilloic Acid. Grades: > 95%. CAS No. 64817-23-8. Molecular formula: C22H29N5O6S. Mole weight: 491.57. | |
| Piperacillin Impurity 1 | An impurity of Piperacillin which is a broad-spectrum antibiotic to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Grades: > 95%. Molecular formula: C17H17N3O5S. Mole weight: 375.41. | |
| Piperacillin Impurity 2 | An impurity of Piperacillin which is a ureidopenicillin antibiotic derived from ampicillin. Grades: > 95%. Molecular formula: C24H31N5O8S. Mole weight: 549.61. | |
| Piperacillin Impurity 3 | An impurity of Piperacillin which exhibits broad-spectrum antibiotic activity due to inhibition of the last stage of bacterial cell wall synthesis by binding to certain penicillin-binding proteins (PBPs). Grades: > 95%. Molecular formula: C46H56N10O15S2. Mole weight: 1053.15. | |
| Piperacillin Impurity 4 | An impurity of Piperacillin which is a broad-spectrum antibiotic to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Grades: > 95%. Molecular formula: C41H48N8O10S2. Mole weight: 877.02. | |
| Piperacillin Impurity B | | |
| Piperacillin Impurity C (Mixture of Diastereomers) | | |
| Piperacillin Impurity D | An impurity of Piperacillin which exhibits broad-spectrum antibiotic activity due to inhibition of the last stage of bacterial cell wall synthesis by binding to certain penicillin-binding proteins (PBPs). Grades: > 95%. Molecular formula: C39H44N8O10S2. Mole weight: 848.96. | |
| Piperacillin Impurity F | An impurity of Piperacillin which exhibits broad-spectrum antibiotic activity due to inhibition of the last stage of bacterial cell wall synthesis by binding to certain penicillin-binding proteins (PBPs). Grades: > 95%. Molecular formula: C25H31N5O9S. Mole weight: 577.62. | |
| Piperacillin Impurity J | An impurity of Piperacillin which is a broad spectrum semi-synthetic antibiotic but lacks strong activity against the Gram positive pathogens. Grades: > 95%. Molecular formula: C23H27N509S. Mole weight: 549.56. | |
| Piperacillin Impurity N | An impurity of Piperacillin which is a semisynthetic penicillin with wide spectrum of antibacterial activity. Grades: > 95%. Molecular formula: C46H54N10O14S2. Mole weight: 1035.13. | |
| Piperacillin penicillamide | An impurity of Piperacillin which is a broad-spectrum antibiotic to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: 6-APA Piperacillin Dimer; 74A6Y2WJY4; PIPERACILLIN PENICILLAMIDE; PIPERACILLIN SODIUM IMPURITY S [EP IMPURITY]; (2S,5R,6R)-6-((2S,5R,6R)-6-((2R)-2-(4-ETHYL-2,3-DIOXOPIPERAZINE-1-CARBOXAMIDO)-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID. Grades: > 95%. Molecular formula: C31H37N7O9S2. Mole weight: 715.81. | |
| Piperacillin Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Piperacillin sodium | Piperacillin sodium is a semisynthetic broad-spectrum β-lactam antibiotic which exhibits potent bactericidal activity against Gram-negative bacteria as well as select Gram-positive strains through penicillin-binding proteins. Piperacillin is most commonly used in combination with the β-lactamase inhibitor Tazobactam [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium piperacillin. CAS No. 59703-84-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1286. | |
| Piperacillin Sodium Impurity E | An impurity of Piperacillin which is a semisynthetic, broad-spectrum antibacterial agent and works by blocking the bacteria's cell wall growth. Synonyms: 1-Ethyl-2,3-dioxopiperazine. Grades: > 95%. CAS No. 59702-31-7. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Piperacillin sodium impurity G | An impurity of Piperacillin which exhibits broad-spectrum antibiotic activity due to inhibition of the last stage of bacterial cell wall synthesis by binding to certain penicillin-binding proteins (PBPs). Grades: > 95%. Molecular formula: C15H17N3O5. Mole weight: 319.32. | |
| Piperacillin sodium salt | analytical standard. Group: Application areas. | |
| Piperacillin sodium salt | Piperacillin sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Piperacillin Sodium Salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H26N5NaO7S. CAS No. 59703-84-3. Prepack ID 26952641-1g. Molecular Weight 539.54. See USA prepack pricing. |  |
| Piperacillin Sodium Salt | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H26N5NaO7S. CAS No. 59703-84-3. Prepack ID 26952641-5g. Molecular Weight 539.54. See USA prepack pricing. | |
| Piperacillin sulfoxide | Piperacillin Sulfoxide is a derivative of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[[ (4-ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]phenylacetyl]amino]-3, 3-dimethyl-7-oxo-, 4-oxide, [2S-[2α, 4α, 5α, 6β(S*)]]-; (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-oxide. Grades: 95%. CAS No. 67275-27-8. Molecular formula: C23H27N5O8S. Mole weight: 533.55. | |
| Piperacillin Thiazolamide Dimer | Piperacillin Thiazolamide Dimer is a derivative of Piperacillin, which is a broad spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2R,4S)-2-[(R)-Carboxy{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}methyl]-3-({(2R,4S)-2-[(R)-carboxy{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}methyl]-5,5-dimethyl-1,3-thiazolidin-4-yl}carbonyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-Thiazolidineacetic acid, 4-carboxy-3-[[(2R,4S)-2-[(R)-carboxy[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]methyl]-5,5-dimethyl-4-thiazolidinyl]carbonyl]-α-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-5,5-dimethyl-, (αR,2R,4S)-. Molecular formula: C46H56N10O15S2. Mole weight: 1053.12. | |
| Piperacillinylamplicillin (Open Ring) Disodium Salt | Piperacillinylamplicillin (Open Ring) Disodium Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2R)-2-(2-((4S)-4-Carboxy-5,5-dimethylthiazolidin-2-yl)-2-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)acetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt. Molecular formula: C39H44N8Na2O11S2. Mole weight: 910.92. | |
| Piperacillinylamplicillin (Open Ring) Triethylamine Salt | Piperacillinylamplicillin (Open Ring) Triethylamine Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[2-[(4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]acetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N,N-diethylethanamine (1:1); (2S,5R,6R)-6-({(2R)-2-[([(4S)-4-Carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}acetyl)amino]-2-phenylacetyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid N,N-diethylethanamine (1:1). Molecular formula: C39H46N8O11S2.C6H15N. Mole weight: 968.15. | |
| 6-APA Piperacillin Dimer | 6-APA Piperacillin Dimer is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
| N-Piperacillinyl Ampicillin | N-Piperacillinyl Ampicillin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65772-67-0. Pack Sizes: 25MG. IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C39H44N8O10S2. Mole weight: 848.94. Catalog: APS65772670. SMILES: CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)N[C@@H](C(=O)N[C@H]4[C@H]5SC(C)(C)[C@@H](N5C4=O)C(=O)O)c6ccccc6)c7ccccc7)C(=O)C1=O. Format: Neat. Shipping: Room Temperature. | |
| Piperacilloic Acid-Piperacillin Dimer Disodium Salt | Piperacilloic Acid-Piperacillin Dimer Disodium Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2R,4S)-2-((R)-carboxylato((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-3-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)-5,5-dimethylthiazolidine-4-carboxylate disodium salt. Molecular formula: C46H52N10Na2O14S2. Mole weight: 1079.07. | |
| Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%) | Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002763. Format: Neat. | |
| 1-Benzyl-2,3-dioxopiperazine | 1-Benzyl-2,3-dioxopiperazine is an intermediate used in the new process for the synthesis of Piperacillin sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 63352-56-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H12N2O2. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-ethylpiperazine-2,3-dione-d5 | 1-Benzyl-4-ethylpiperazine-2,3-dione-d5 is an isotope labelled intermediate used in the new process for the synthesis of Piperacillin sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H11D5N2O2. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2,3-dioxopiperazine | 1-Ethyl-2,3-Dioxopiperazine, EDP. Grades: >99% (HPLC). CAS No. 59702-31-7. Product ID: 8-05023. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: Piperacillin Sodium Intermediate. |  |
| 1-Ethyl-2,3-dioxopiperazine | An intermediate used in the new process for the synthesis of Piperacillin sodium. Group: Biochemicals. Alternative Names: 1-Ethyl-2,3-piperazinedione; N-Ethylpiperazine-2,3-dione; T 1982C. Grades: Highly Purified. CAS No. 59702-31-7. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2,3-dioxopiperazine-d5 | 1-Ethyl-2,3-dioxopiperazine-d5 is an isotope labelled intermediate used in the new process for the synthesis of Piperacillin sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H5D5N2O2. US Biological Life Sciences. | Worldwide |
| Ampicillin sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsimpurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ampicin, Ampicillin sodium, Monosodium ampicillin, Ampicillin Sodium, Sodium 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, Pentrex, [2S-[2alpha,5alpha,6beta(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt, Sodium ampicillin, Principen N, Anhypen, Binotal sodium, D-alpha-Aminobenzylpenicillin sodium salt, Ampicillin sodium salt, D-(-)-6-(2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt, Penbritin S, Omnipen N, Piperacillin Sodium Imp. A (EP) as Sodium Salt, Sodium binotal,Piperacillin Sodium Imp. A (EP), Sodium P-50, Polycillin N, Sodium 6-[D-alpha-aminophenylacetamido]penicillanoate, Sodium D-alpha-aminobenzylpenicillanate, Amcill S, Solampi, Alpen N, Ampicillin-Na, (2S,5R,6R)-6-[[(2R)-Aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt, Ampi-Dry 5000, Pen A/N, Piperacillin Imp. A (EP), Sodium ampicillinate, Piperacillin Imp. A (EP) as Sodium Salt, Britapen injection, Cilleral. | |
| Azlocillin sodium salt | Azlocillin is an acylampicillin antibiotic with an extended spectrum of activity and greater in vitro potency than the carboxy penicillins. Azlocillin is similar to mezlocillin and piperacillin. It demonstrates antibacterial activity against a broad spectrum of bacteria, including Pseudomonas aeruginosa and, in contrast to most cephalosporins, exhibits activity against enterococci. Uses: Anti-bacterial agents. Synonyms: Bayer Brand of Azlocillin; Sodium Azlocillin; Securopen; Bay-e 6905; Baye 6905; Bay e 6905; Azlocillin; Azlocillin Bayer Brand. Grades: >98%. CAS No. 37091-65-9. Molecular formula: C20H23N5O6SNa. Mole weight: 484.48. | |
| Cefpiramide sodium | Cefpiramide sodium is a new Pseudomonas-active cephalosporin with a broad spectrum of antibacterial activity. It was more active against Acinetobacter spp. and Pseudomonas spp. It inhibited many Pseudomonas aeruginosa resistant to carbenicillin, piperacillin, and cefotaxime, but it was less active than ceftazidime and cefsulodin. It also inhibited staphylococci and streptococci and had appreciable activity against Streptococcus faecalis and Listeria moncytogenes. Uses: Anti-bacterial agents. Synonyms: SM-1652; Wy-44635; SM 1652; Wy 44635; SM1652; Wy44635. Grades: >98%. CAS No. 74849-93-7. Molecular formula: C25H23N8NaO7S2. Mole weight: 635.63. | |
| Piperacilloic Acid | An impurity of Piperacillin which is a semisynthetic, broad-spectrum antibacterial agent and works by blocking the bacteria's cell wall growth. Synonyms: Hydrolyzed Piperacillin; Piperacillin EP Impurity B. CAS No. 64817-22-7. Molecular formula: C23H29N5O8S. Mole weight: 535.57. | |
| Piperacilloic Acid Pyruvic Urea | Piperacilloic Acid Pyruvic Urea is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (9R,12R)-12-[(2R,4S)-4-Carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]-3-ethyl-2,7,10-trioxo-9-phenyl-3,6,8,11-tetraazatridecane-1,13-dioic acid; 3,6,8,11-Tetraazatridecane-1,13-dioic acid, 12-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-3-ethyl-2,7,10-trioxo-9-phenyl-, (9R,12R)-; (9R,12R)-12-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)-3-ethyl-2,7,10-trioxo-9-phenyl-3,6,8,11-tetraazatridecanedioic acid. Molecular formula: C23H31N5O9S. Mole weight: 553.58. | |
| Piperazinedione-carbonyl D-Phenyl-glycylampicillin Potassium Salt | Piperazinedione-carbonyl D-Phenyl-glycylampicillin Potassium Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((R)-2-((R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium Salt; Potassium (2S,5R,6R)-6-{[(2R)-2-{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, potassium salt, (2S,5R,6R)- (1:1). Grades: 97%. Molecular formula: C31H33KN6O8S. Mole weight: 688.79. | |
| Piperazinedione-carbonyl D-Phenylglycyl-glycine | Piperazinedione-carbonyl D-Phenylglycyl-glycine is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: Piperacillin Impurity 10; Piperacillin EP Impurity J; N-[(2R)-2-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]glycine; (R)-(2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetyl)glycine. Grades: 95%. CAS No. 2170771-47-6. Molecular formula: C17H20N4O6. Mole weight: 376.36. | |
| Teicoplanin | Teicoplanin is a glycopeptide antibiotic produced by the fermentation of actinomycetes. Teicoplanin is a new generation of glycopeptide antibiotics developed after vancomycin. Synonyms: Tagocid; TEIC; Teicoplaninsterile; lyophilisedteicoplanin; TazobactuMSodiuM+PiperacillinSodiuM; TeichoMycin, TeChemicalbookcoplanin, Targocid, TeicoMid, 8327A, DL507IT, L12507, MDL507, MW1900; TeicoplanincoMplex; TEICOPLANIN[A(2-1)shown]. CAS No. 61036-62-2. Product ID: PAP-0059. Molecular formula: C78H77Cl2N8O32R. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Teicoplanin; PAP-0059; Anti-Infectives; C78H77Cl2N8O32R; 61036-62-2. Appearance: White to faint yellow. Standard: EP/USP/IP/JP. Chemical Name: Tagocid. Grade: Pharmaceutical Grade. Solubility: H2O: soluble10mg/mL. Storage: 2-8°C. Applications: Clinical mainly used penicillin, cephalosporin resistant gram-positive bacteria infection, such as endocarditis, osteomyelitis, sepsis and respiratory tract, urinary tract, skin infection. Product Description: Teicoplanin is a glycopeptide antibiotic produced by the fermentation of actinomycetes. Teicoplanin is a new generation of glycopeptide antibiotics developed after vancomycin. |  |
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