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| Product | Description | |
|---|---|---|
| Pipecuronium | A nondepolarizing neuromuscular blocking agent that inhibits neuromuscular transmission by competing with acetylcholine for the cholinergic receptors of the motor end plate, thereby reducing the response of the end plate to acetylcholine. It has been used as a muscle relaxant during anesthesia and surgical procedures. Synonyms: Pipecurium; Arduan. CAS No. 68399-58-6. Molecular formula: C35H62N4O4. Mole weight: 602.89. |  |
| Pipecuronium bromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Pipecuronium bromide | Pipecuronium bromide is a potent long-acting nondepolarizing steroidal neuromuscular blocking agent (NMBA), and a bisquaternary ammonium compound. Pipecuronium bromide is a powerful competitive nAChR antagonist with a K d of 3.06 μM [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52212-02-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0743A. |  |
| Pipecuronium Bromide | Pipecuronium Bromide. Group: Biochemicals. Alternative Names: 4,4'-[(2 β, 3α, 5α, 16 β,17 β )-3, 17-bis (acetyloxy)androstane-2, 16-diyl]bis[1, 1-dimethyl-piperazinium Bromide; Arduan; Pipecurium bromide; RGH 1106. Grades: Highly Purified. CAS No. 52212-02-9. Pack Sizes: 10mg. Molecular Formula: C35H62Br2N4O4, Molecular Weight: 761.71. US Biological Life Sciences. |  Worldwide |
| Pipemidic acid | Pipemidic acid is a synthetic quinolone antibiotic agent as an ATP-sensitive K+ channel blocker. Uses: Atp-sensitive k+ channel blocker. Synonyms: Deblaston; Pipram; Uromidin; RB 1489; RB-1489; RB1489. Grades: ≥95%. CAS No. 51940-44-4. Molecular formula: C14H17N5O3. Mole weight: 303.32. | |
| Pipemidic acid | Pipemidic acid. Group: Biochemicals. Alternative Names: 8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid. Grades: Highly Purified. CAS No. 51940-44-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C14H17N5O3. US Biological Life Sciences. | Worldwide |
| Pipemidic acid | Pipemidic acid , a derivative of Piromidic acid, is an antibacterial agent. Pipemidic acid inhibits DNA gyrase. Pipemidic acid is active against gram-negative bacteria including Pseudomonas aeruginosa as well as some gram-positive bacteria. Pipemidic acid can be used for the research of intestinal, urinary, and biliary tract infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51940-44-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1210. | |
| Pipemidic acid ≥95% | Pipemidic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51940-44-4. Pack Sizes: 10g, 100g. US Biological Life Sciences. | Worldwide |
| Pipemidic acid trihydrate | Pipemidic acid trihydrate, a derivative of Piromidic acid, is an antibacterial agent. Pipemidic acid trihydrate inhibits DNA gyrase. Pipemidic acid trihydrate is active against gram-negative bacteria including Pseudomonas aeruginosa as well as some gram-positive bacteria. Pipemidic acid trihydrate can be used for the research of intestinal, urinary, and biliary tract infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72571-82-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W013766. | |
| Pipemidic Acid Trihydrate | An antibacterial agent that is effective againts garam negative bacteria such as Pseudomonas Aeruginosa as well as some gram positive bacteria. Group: Biochemicals. Alternative Names: 8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic Acid Trihydrate. Grades: Highly Purified. CAS No. 72571-82-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pipendoxifene | Pipendoxifene, also known as ERA-923, is a new antiestrogen with potential anticancer activity. ERA-923 potently inhibits estrogen binding to ER-alpha (IC50=14 nM). In ER-alpha-positive human MCF-7 breast carcinoma cells, ERA-923 inhibits estrogen-stimulated growth (IC50=0.2 nM) associated with cytostasis. In vitro, a MCF-7 variant with inherent resistance to tamoxifen (10-fold) or 4-OH tamoxifen (>1000-fold) retains complete sensitivity to ERA-923. In preclinical models, ERA-923 has an improved efficacy and safety compared with tamoxifen. In the combination with temsirolimus, ERA-923 showed excellent anticancer activity in preclinical models. Synonyms: ERA-923; ERA 923; ERA923; 2-(p-Hydroxyphenyl)-3-methyl-1-(p-(2-piperidinoethoxy)benzyl)indol-5-ol. Grades: >98%. CAS No. 198480-55-6. Molecular formula: C29H32N2O3. Mole weight: 456.58. | |
| Pipendoxifene hydrochloride | Pipendoxifene hydrochloride is the hydrochloride salt of Pipendoxifene, which is a selective estrogen receptor modulator (SERM). Synonyms: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol;hydrochloride; Pipendoxifene (hydrochloride). CAS No. 245124-69-0. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. | |
| Pipenzolate | Pipenzolate, a muscarinic receptor antagonist, commonly existed as bromide salt form and could be used as a spasmolytic and could probably effective in aid therapy of Alzheimer's disease. Uses: Pipenzolate is a muscarinic receptor antagonist and commonly existed as bromide salt form and could be used as a spasmolytic and could probably effective in aid therapy of alzheimer's disease. Synonyms: pipenzolate;Pipenzolonum;EINECS236-748-1;BRN1506094; BRN 1506094; BRN-1506094; 13473-38-6;Piperidinium,1-ethyl-3-hydroxy-1-methyl-,benzilate(ester). Grades: 95%. CAS No. 13473-38-6. Molecular formula: C22H28NO3+. Mole weight: 354.46. | |
| Pipenzolate bromide | Pipenzolate bromide, a muscarinic receptor antagonist, was once considered as a spasmolytic. Uses: Pipenzolate bromide is a muscarinic receptor antagonist that was once considered as a spasmolytic. Synonyms: NSC 4347; NSC-4347; NSC4347; PIPENZOLATE BROMIDE; 1-ethyl-3-hydroxy-1-methyl-piperidiniumbromidebenzilate; 1-ethyl-3-piperidylbenzilatemethylbromide; benzilicacid, 1-ethyl-3-piperidylestermethylbromide; benzilicacid, esterwith1-ethyl-3-hydroxy-1-methylpiperidiniumbromide; jb-323; jb 323; jb323. Grades: 95%. CAS No. 125-51-9. Molecular formula: C22H28NO3.Br. Mole weight: 434.42. | |
| Pipequaline | Pipequaline is a non-selective GABAA receptor partial agonist that is potentially used as an anxiolytic drug of the nonbenzodiazepine class. It exhibits anxiolytic properties and very little sedative, amnestic or anticonvulsant effects. Currently pipequaline is only used for research. Uses: Pipequaline is a non-selective gabaa receptor partial agonist. Synonyms: Pipequalinum; Pipequalina; UNII-J3S205V4I2; PK-8165; 2-phenyl-4-(2-piperidin-4-ylethyl)quinoline. Grades: 0.95. CAS No. 77472-98-1. Molecular formula: C22H24N2. Mole weight: 316.448. | |
| Pipequaline | Pipequaline (PK 8165) is a partial benzodiazepine receptor agonist with anxiolytic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK-8165. CAS No. 77472-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100140. | |
| Pipequaline HCl | | |
| Piperacetazine | Piperacetazine is a precursor of an antipsychotic agent used in research related to schizophrenia. Uses: Scientific research. Group: Signaling pathways. CAS No. 3819-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1152. | |
| Piperacetazine | Piperacetazine is an antipsychotic drug, most notably used for schizophrenia. Uses: An antipsychotic drug. Synonyms: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone. Grades: ≥98%. CAS No. 3819-00-9. Molecular formula: C24H30N2O2S. Mole weight: 410.579. | |
| Piperacillin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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-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 | Piperacillin sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Piperacillin sodium salt | analytical standard. Group: Application areas. | |
| 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. | |
| Piperacilloic acid | Piperacilloic acid. Group: Biochemicals. Alternative Names: [2R- [2a [R* (R*) ] , 4b] ] -4-Carboxy-a- [ [ [ [ (4-ethyl-2, 3-dioxo-1-piperazinyl) carbonyl] amino] phenylacetyl] amino] -5, 5-dimethyl-2-thiazolidineacetic acid; a- (4-Ethyl-2, 3-dioxo-1-piperazinecarboxamido) benzylpenicilloic acid (T 1220 B). Grades: Highly Purified. CAS No. 64817-22-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C23H29N5O8S. US Biological Life Sciences. | Worldwide |
| 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-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. | |
| 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. | |
| Piperacilloic Acid Pyruvic Urea | Piperacilloic Acid Pyruvic Urea. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piperafizine A | It is a methylated diketopiperazine formed by the condensation of phenylalanine and is produced by many species in the genus Streptomyces. It exhibits little activity in vitro but potentiates vincristine antitumour potency. Synonyms: 3,6-Dibenzylidene-1-methyl-2,5-dioxopiperazine. Grades: >99% by HPLC. CAS No. 130603-59-7. Molecular formula: C19H16N2O2. Mole weight: 304.34. | |
| Piperafizine A (3,6-Dibenzylidene-1-methyl-2,5-dioxopiperazine) | Piperafizine A is a methylated diketopiperazine formed by the condensation of phenylalanine and produced by a number of species in the Streptomyces genus. Piperafizine A exhibits little activity in vitro but has been seen to potentiate vincristine antitumor potency. The mechanism of action has not been characterized. Group: Biochemicals. Alternative Names: 3,6-Dibenzylidene-1-methyl-2,5-dioxopiperazine. Grades: Highly Purified. CAS No. 130603-59-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piperaquine Impurity B | An impurity of Piperaquine which is a bisquinoline antimalarial drug used in the treatment of malaria-infected patients. Synonyms: 4'-(7-Dechloroquinolinyl) Piperaquine; 7-Chloro-4-[4-[3-(1-piperazinyl)propyl]-1-piperazinyl]-quinoline; Piperaquine Impurity B. Grades: > 95%. CAS No. 4039-00-3. Molecular formula: C20H28ClN5. Mole weight: 373.93. | |
| Piperaquine Impurity G | An impurity of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Grades: > 95%. Molecular formula: C27H30Cl2N6. Mole weight: 509.49. | |
| Piperaquine Impurity II | An impurity of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Synonyms: 7-Chloro-4-Hydroxy Quinoline. Grades: > 95%. CAS No. 86-99-7. Molecular formula: C9H6ClNO. Mole weight: 179.61. | |
| Piperaquine Impurity III | An impurity of Piperaquine which is a bisquinoline antimalarial drug highly active against chloroquine-resistant Plasmodium falciparum and Plasmodium vivax. Synonyms: 1,4-Bis(7-chloroquinolin-4-yl)piperazine; 31502-87-1; 7-chloro-4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]quinoline; D355AT4JYE; Quinoline, 4,4'-(1,4-piperazinediyl)bis(7-chloro-; C22H18Cl2N4; UNII-D355AT4JYE; AN-740/37278004; SCHEMBL13891514; DTXSID30359856; MFCD01236858; AKOS016000643; DS-6306; CS-0155746; C74619; A875887; 7-chloro-4-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]quinoline. Grades: > 95%. CAS No. 31502-87-1. Molecular formula: C22H18Cl2N4. Mole weight: 409.32. | |
| Piperaquine metabolite 1 | A metabolite of Piperaquine which is a bisquinoline antimalarial drug used in the treatment of malaria-infected patients. Grades: > 95%. Molecular formula: C16H18ClN3O2. Mole weight: 319.79. | |
| Piperaquine metabolite 2 | A metabolite of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Grades: > 95%. Molecular formula: C29H32Cl2N6O. Mole weight: 551.52. | |
| Piperaquine metabolite 3 & 4 | A metabolite of Piperaquine which inhibits the ex vivo growth of P. falciparum isolated from malaria-infected patients (IC50s= 11.8-217.3 nM). Grades: > 95%. Molecular formula: C29H32Cl2N6O. Mole weight: 551.52. | |
| Piperaquine metabolite 5 | A metabolite of Piperaquine which is a bisquinoline antimalarial drug highly active against chloroquine-resistant Plasmodium falciparum and Plasmodium vivax. Grades: > 95%. Molecular formula: C29H32Cl2N6O2. Mole weight: 567.52. | |
| Piperaquine phosphate | Piperaquine phosphate is a bisquinoline antimalarial agent. Piperaquine phosphate can be used in antimalarial research in combination with Artemisinin [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85547-56-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1896A. | |
| Piperaquine Phosphate | Piperaquine phosphate is a bisquinolone antimalarial drug. Synonyms: 4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis(7-chloroquinoline) phosphate (1:x); Piperaquinoline phosphate (1:x); 1,3-Bis(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propane phosphate (1:x); 1,3-bis(1-(7-chloro-4'-quinolyl)-4'-piperazinyl)propane phosphate (1:x). Grades: ≥95%. CAS No. 85547-56-4. Molecular formula: C29H32Cl2N6.xH3O4P. Mole weight: 535.51 (free base). | |
| Piperaquine Phosphate USP Related Compound C | An impurity of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Synonyms: 5-Chloro 7-Deschloropiperaquine; 5-Chloro-4-[4-[3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl]-1-piperazinyl]-quinoline. Grades: > 95%. CAS No. 918879-09-1. Molecular formula: C29H32Cl2N6. Mole weight: 535.52. | |
| Piperaquine Tetraphosphate | Piperaquine is a 4-aminoquinoline derivative used as an antimalarial agent. Piperaquine interferes with physiological function of the food vacuole membrane of the trophozoites leading to autophagocytosis of the parasites. It is commonly used in combination with Dihydroartemisinin for the treatment of multi-drug resistant falciparum malaria. Group: Biochemicals. Alternative Names: 4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline] Tetraphosphate. Grades: Highly Purified. CAS No. 911061-10-4. Pack Sizes: 10mg, 100mg, 250mg, 1g. Molecular Formula: C29H32Cl2N6 4H3PO4, Form: Supplied as an off-white to light beige. US Biological Life Sciences. | Worldwide |
| Piperaquine tetraphosphate tetrahydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Piperaquine tetraphosphate tetrahydrate | Piperaquine tetraphosphate tetrahydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4085-31-8,915967-82-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C29H32Cl2N6·4H3PO4·4H2 O. US Biological Life Sciences. | Worldwide |
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