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| Product | Description | |
|---|---|---|
| Pioglitazone Aldehyde HCl | A metabolite of Pioglitazone which is used to lower blood glucose levels in the treatment of diabetes mellitus type 2 (T2DM). Synonyms: Benzaldehyde, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-, hydrochloride (1:1); SCHEMBL5168951. Grades: > 95%. CAS No. 856255-80-6. Molecular formula: C16H17NO2.HCl. Mole weight: 291.78. |  |
| Pioglitazone Bromo Impurity | An impurity of Pioglitazone which is a prescription drug of the thiazolidinedione (TZD) class. Synonyms: 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine Hydrogen Sulfate Salt; 4-[2-(5-Ethyl-2-pyridyl)ethoxy]-1-bromobenzene Hydrogen Sulphate. Grades: > 95%. CAS No. 669716-58-9. Molecular formula: C15H18BrNO5S. Mole weight: 404.2. | |
| Pioglitazone EP Impurity A | Pioglitazone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-5-hydroxythiazolidine-2,4-dione. CAS No. 625853-74-9. Molecular Formula: C19H20N2O4S. Mole Weight: 372.44. Catalog: APB625853749. |  |
| Pioglitazone EP Impurity B | Pioglitazone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136401-69-9. Molecular Formula: C19H18N2O3S. Mole Weight: 354.42. Catalog: APB136401699. | |
| Pioglitazone EP Impurity B (Isomers) | Pioglitazone EP Impurity B (Isomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 144809-28-9. Molecular Formula: C19H18N2O3S. Mole Weight: 354.42. Catalog: APB144809289. | |
| Pioglitazone EP Impurity C | Pioglitazone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 952188-00-0. Molecular Formula: C28H31N3O3S. Mole Weight: 489.63. Catalog: APB952188000. | |
| Pioglitazone EP Impurity D | Pioglitazone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 868754-41-0. Molecular Formula: C21H26N2O4S. Mole Weight: 402.51. Catalog: APB868754410. | |
| Pioglitazone EP Impurity E | Pioglitazone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 868754-42-1. Molecular Formula: C20H25NO3. Mole Weight: 327.42. Catalog: APB868754421. | |
| Pioglitazone EP Impurity F | Pioglitazone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391052-15-5. Molecular Formula: C20H16N2O5S2. Mole Weight: 428.48. Catalog: APB1391052155. | |
| Pioglitazone EP Impurity G | Pioglitazone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 952187-99-4. Molecular Formula: C34H35N3O4S. Mole Weight: 581.73. Catalog: APB952187994. | |
| Pioglitazone HCl | 5-{4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]Benzyl}-2-Imino-4-Thiazolidinone HCl. Antihypertensive. CAS No. 112529-15-4. Product ID: 8-01810. Molecular formula: C19H20N2O3S.HCl. Mole weight: 392.9. |  |
| Pioglitazone hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S · HCl. CAS No. 112529-15-4. Prepack ID 29479163-1g. Molecular Weight 392.9. See USA prepack pricing. |  |
| Pioglitazone hydrochloride | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S · HCl. CAS No. 112529-15-4. Prepack ID 29479163-5g. Molecular Weight 392.9. See USA prepack pricing. | |
| Pioglitazone hydrochloride | Pioglitazone hydrochloride is a potent and selective PPARγ agonist with EC 50 s of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 72107A; AD 4833. CAS No. 112529-15-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-14601. |  |
| Pioglitazone Hydrochloride | Used as an antidiabetic. Group: Biochemicals. Alternative Names: 5- [ [4- [2- (5-Ethyl-2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione Hydrochloride; 5-phenyl]methyl-2,4-thiazolidinedione; AD-4833; Actos; U-72107A. Grades: Highly Purified. CAS No. 112529-15-4; freebase: 111025-46-8. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C19H20N2O3S HCl, Molecular Weight: 392.9. US Biological Life Sciences. |  Worldwide |
| Pioglitazone Imino Impurity | An impurity of Pioglitazone which a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Synonyms: 5-{4-[2-(5-Ethyl-2-pyridinyl) ethoxy] benzyl}-2-imino-4-thiazolidinedione; EPEBI. Grades: > 95%. CAS No. 105355-26-8. Molecular formula: C19H21N3O2S. Mole weight: 355.46. | |
| Pioglitazone Impurity 1 | Pioglitazone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 146062-44-4. Molecular Formula: C19H20N2O4S. Mole Weight: 372.44. Catalog: APB146062444. | |
| Pioglitazone Impurity 1 | An impurity of Pioglitazone which is a prescription drug of the thiazolidinedione (TZD) class. Synonyms: 3-[2-[(5-Ethyl-2-pyridinyl)ethoxy]phenyl] Pioglitazone Impurity. Grades: > 95%. CAS No. 952187-99-4. Molecular formula: C34H35N3O4S. Mole weight: 581.74. | |
| Pioglitazone Impurity 4 | Pioglitazone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22NO3S+. Mole Weight: 332.44. Catalog: APB10811. | |
| Pioglitazone Impurity A | Cas No. 625853-74-9. | |
| Pioglitazone Impurity B | Cas No. 136401-69-9. | |
| Pioglitazone Impurity C | Cas No. 952188-00-0. | |
| Pioglitazone Impurity D | Cas No. 868754-41-0. | |
| Pioglitazone Impurity E | Cas No. 868754-42-1. | |
| Pioglitazone Impurity F | An impurity of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Synonyms: Pioglitazone bis-Ether Impurity; Bis[4-(5-Thiazolidinedion-yl)methylphenyl] ether; 5-(4-[4-(5-Thiazolidinedion-yl)methylphenoxy]benzyl)thiazolidine-2,4-dione; Des[(5-ethyl-2-pyridinyl)ethyl] Pioglitazone Dimer Ether Impurity; 5,5'-[Oxybis(4,1-phenylenemethylene)]bis(1,3-thiazolidine-2,4-dione); 5, 5'- ( (Oxybis (4, 1-phenylene))bis (methylene))bis (thiazolidine-2, 4-dione). Grades: ≥95%. CAS No. 1391052-15-5. Molecular formula: C20H16N2O5S2. Mole weight: 428.49. | |
| Pioglitazone ketone | Pioglitazone ketone is an active metabolite of the PPARγ agonist pioglitazone. Synonyms: Ketopioglitazone; 5-[[4-[2-(5-acetylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grades: ≥98%. CAS No. 146062-45-5. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| Pioglitazone ketone (from M-II) | A metabolite of Pioglitazone which is a PPARγ agonist used as an anti-diabetic drug. Grades: > 95%. Molecular formula: C19H18N2O4S. Mole weight: 370.43. | |
| Pioglitazone Metabolite M1 | A metabolite of Pioglitazone which is a PPARγ agonist used as an anti-diabetic drug. Synonyms: Pioglitazone Phenol Impurity ; 5-(4-Hydroxybenzyl)-1,3-thiazolidine-2,4-dione. Grades: > 95%. CAS No. 74772-78-4. Molecular formula: C10H9NO3S. Mole weight: 223.25. | |
| Pioglitazone N-beta-D-Glucuronide (Mixture of Diastereomers) | An impurity of Pioglitazone which is a prescription drug of the thiazolidinedione (TZD) class. Synonyms: Pioglitazone N-β-D-Glucuronide; 1-Deoxy-1-[5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-dioxo-3-thiazolidinyl] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1296832-75-1. Molecular formula: C25H28N2O9S. Mole weight: 532.57. | |
| Pioglitazone potassium salt | Pioglitazone is a PPARγ agonist (EC50 = ~500-600 nM) with selectivity for PPARγ over PPAR&alpha. It has been used as a medication indicated for the treatment of diabetes mellitus type 2, It works by lowering insulin resistance thus reducing glucose level. Synonyms: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidin-3-ide-2,4-dione potassium salt. Grades: ≥98%. CAS No. 1266523-09-4. Molecular formula: C19H19N2O3S·K. Mole weight: 394.53. | |
| Pioglitazone Related Compound B | An impurity of Pioglitazone which is a thiazolidinedione antidiabetic. Synonyms: Pioglitazone Pyridine-6-[4-[2-[5-ethyl-6-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]; 5-[[4-[2-[5-Ethyl-6-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione. Grades: > 95%. CAS No. 669716-56-7. Molecular formula: C34H35N3O4S. Mole weight: 581.74. | |
| Pioglitazone sulfonic acid impurity | Pioglitazone sulfonic acid impurity. Group: Biochemicals. Alternative Names: a- (Aminocarbonyl) -4- [2- (5-ethyl-2-pyridinyl) ethoxy] benzeneethanesulfonic acid. Grades: Highly Purified. CAS No. 625853-73-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H22N2O5S. US Biological Life Sciences. | Worldwide |
| Pioglitazone Sulfonic Impurity | An impurity of Pioglitazone which is a thiazolidinedione antidiabetic. Synonyms: α - (Aminocarbonyl) -4-[2- (5-ethyl-2-pyridinyl) ethoxy]benzeneethanesulfonic Acid. Grades: > 95%. CAS No. 625853-73-8. Molecular formula: C18H22N2O5S. Mole weight: 378.45. | |
| PIP3 Antagonist II, DM-PIT-1, N- ( (2-Hydroxy-5-nitrophenyl) carbamothioyl) -3, 5-dimethylbenzamide, N- ( ( (2-Hydroxy-5-nitrophenyl) amino) thioxomethyl) -3, 5-dimethyl-benzamide, Akt Inhibitor XXII, PDK1 Inhibitor VI) | A cell-permeable benzoylthiourea compound that is shown to compete against PIP3 for binding PH domains of Akt1 (IC50 >31uM), ARNO, GRP1, and P1. Effectively blocks PIP3-dependent cellular PI3K-PDK1-Akt signaling pathway activation in U87MG (25 to 100uM for 3d) and PDGF-induced Akt and GRP membrane translocation in serum-starved SUM159 cells (1h 100uM pretreatment), while being inactive against PDGF-induced Btk translocation or PMA-induced PLC-delta and TAPP1/2 translocations. Although DM-PIT-1 can be administered as a DMSO stock for effective culture treatments, incorporating DM-PIT-1 into PEG-PE mixed micelles enhances its solubility (up to 1mM) and i.v. dosing limit for more effective in vivo administrations (5% vs. 41% of control 4T1 tumor size in mice via 1mg/kg micelles-formulated or 0.4mg/kg free drug daily i.v., respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 701947-53-7. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 345.4. US Biological Life Sciences. | Worldwide |
| PIP3 Antagonist, PITenin-7 | A cell-permeable benzoylthiourea compound that acts as a PIP3 (phosphatidylinositol-3, 4, 5-triphosphate) mimic and inhibits PI 3-K/PIP3/Akt signaling. Shown to efficiently disrupt PIP3/Akt1 PH (pleckstrin-homology) domain interaction over PIP3/PDK1 PH (IC50=13.4 and 52.3uM) in a reversible manner, and remain inactive toward PIP3/Btk, PIP3/ARNO, PIP3/GRP1 and PIP2/PLC-d/TAPP1/TAPP2 PH domains. Blocks phosphorylation of Akt-Ser473 and -Thr308 and its downstream targets, GSK-3B-Ser9 and S6-Ser235/236 and induces metabolic stress and cell death (IC50=6.6uM) in PTEN-deficient U87MG cells. Further, synergizes with Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2 and Akt Inhibitor X. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PIP5K1C-IN-1 | PIP5K1C-IN-1 (Compound 30) is a potent PIP5K1C inhibitor, with an IC 50 of 0.80 nM. PIP5K1C-IN-1 exhibits low total clearance in mice and high levels of kinase selectivity. PIP5K1C-IN-1 can be used for the research of cancer and chronic pain [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3060954-15-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-163476. | |
| Pipacycline | A semi-synthetic tetracycline formed by a mannich condensation of formaldehyde and 4-hydroxyethylpiperazine with tetracyclin. It inhibits the formation of penicillinase, the enzyme that inactivates penicillin in bacteria. It is used in salt form with penicillin V for parenteral use. Synonyms: Mepicycline; Pipacyclinum. Grades: >98% by HPLC. CAS No. 1110-80-1. Molecular formula: C29H38N4O9. Mole weight: 586.63. | |
| Pipamperone | Pipamperone, a typical antipsychotic of the butyrophenone family, causes a clear blockade of serotonin 5-HT2a and alpha1 receptors. Uses: Antipsychotic agents. Synonyms: PIPAMPERONE DIHYDROCHLORIDE APPROX. 99; (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(p-fluorobenzoyl)propyl)-; [1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-. Grades: > 95%. CAS No. 1893-33-0. Molecular formula: C21H30FN3O2. Mole weight: 375.49. | |
| Pipamperone | Pipamperone (Floropipamide; McN-JR 3345; R 3345) is a high-affinity antagonist of 5-HT 2A receptor ( pK i =8.2) and D 4 receptor ( pK i =8.0) and a low-affinity antagonist of D 2 receptor (pK i =6.7) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Floropipamide; McN-JR 3345; R 3345. CAS No. 1893-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-100703. | |
| Pipamperone-d10 Dihydrochloride | Labeled Pipamperone. Group: Biochemicals. Alternative Names: 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine-d10]-4'-carboxamide Hydrochloride; Pipamperone-d10 Hydrochloride; Dipiperon-d10; Piperonil-d10; Propitan-d10; R4050-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pipamperone DiHCl | Pipamperone is a typical antipsychotic that is metabolised in the liver and is then primarily eliminated via the kidneys. Uses: Antipsychotic agents. Synonyms: Pipamperone Dihydrochloride; 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine]-4'-carboxamide Hydrochloride; Pipamperone Hydrochloride; Dipiperon; Piperonil; Propitan; R4050. Grades: > 95%. CAS No. 2448-68-2. Molecular formula: C21H30FN3O2.2HCl. Mole weight: 448.41. | |
| Pipamperone Dihydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine]-4'-carboxamide Hydrochloride; Pipamperone Hydrochloride; Dipiperon; Piperonil; Propitan; R4050. Grades: Highly Purified. CAS No. 2448-68-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pipazetate | Pipazetate, as a cough suppressant, is a non-narcotic oral antitussive agent acting centrally on the medullary cough center. Synonyms: 2-(2-piperidin-1-ylethoxy)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate; Pipazethate; Pipazetate; Theratuss; Lenopect; Pipazetatum[INN-Latin]; 2167-85-3. Grades: 95%. CAS No. 2167-85-3. Molecular formula: C21H25N3O3S. Mole weight: 399.506. | |
| Pipazetate | Pipazetate, is a pyridobenzothiazine derivative an antiarrhythmic characteristics. Pipazetate is used as a cough supressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2167-85-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H25N3O3S. US Biological Life Sciences. | Worldwide |
| Pipazetate HCl | Pipazetate HCl is a cough suppressant. Uses: Antitussive agents. Synonyms: 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carboxylic Acid 2-(2-Piperidinoethoxy)ethyl Ester Hydrochloride; Pipazethate Hydrochloride; Pipazethate Monohydrochloride; 2-(2-Piperidinoethoxy)ethyl 10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate Hydrochloride; Lenopect; Selgon; Selvigon; Selvjgon; Theratuss Hydrochloride. Grades: > 95%. CAS No. 6056-11-7. Molecular formula: C21H25N3O3S.HCl. Mole weight: 435.98. | |
| Pipazetate Hydrochloride | Pipazetate Hydrochloride, a pyridobenzothiazine derivative an antiarrhythmic characteristics. Pipazetate is used as a cough supressant. Group: Biochemicals. Alternative Names: 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carboxylic Acid 2-(2-Piperidinoethoxy)ethyl Ester Hydrochloride; Pipazethate Hydrochloride; Pipazethate Monohydrochloride; 2-(2-Piperidinoethoxy)ethyl 10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate Hydrochloride; Lenopect; Selgon; Selvigon; Selvjgon; Theratuss Hydrochloride. Grades: Highly Purified. CAS No. 6056-11-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pipazethate | Pipazethate (SKF 70230A), a pyridobenzothiazine derivative, is a potent GABA antagonist. Pipazethate has antitussive activity. Pipazethate can be used in research in cough supressant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF 70230A; SQ 15874; Pipazetate. CAS No. 2167-85-3. Pack Sizes: 1 mg. Product ID: HY-B2090. | |
| PipClU | PipClU. Group: Biochemicals. Alternative Names: Chloro-N, N, N', N'-bis (pentamethylene) formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grades: Highly Purified. CAS No. 161308-40-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H20ClF6N2P. US Biological Life Sciences. | Worldwide |
| Pipecolic acid | Pipecolic acid is a metabolite of lysine and an immunomodulator, which can induce systemic acquired resistance (SAR) in plants. Pipecolic acid inhibits ferroptosis in diabetic retinopathy through the YAP-GPX4 signaling pathway. Pipecolic acid can induce apoptosis in neuronal cells. In addition, Pipecolic acid can be used as a diagnostic marker for pyridoxin-dependent epilepsy [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 535-75-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0669. | |
| Pipecolic acid | Pipecolic acid. Group: Biochemicals. Alternative Names: piperidine-2-carboxylic acid. ; (2S) 2-Piperidinecarboxylic acid. Grades: Highly Purified. CAS No. 3105-95-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H11NO2. US Biological Life Sciences. | Worldwide |
| Pipecolic acid impurity 4 | Pipecolic acid impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1033537-82-4. Molecular Formula: C7H12N2O3. Mole Weight: 172.18. Catalog: APB1033537824. | |
| Pipecolic acid impurity 5 | Pipecolic acid impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1017021-42-9. Molecular Formula: C10H15NO2. Mole Weight: 181.24. Catalog: APB1017021429. | |
| Pipecolyldithiocarbamic acid pipecolinium salt | Pipecolyldithiocarbamic acid pipecolinium salt. Group: Plastic additives. Alternative Names: PIPECOLINE PIPECOLYLDITHIOCARBAMATE; PIPECOLYLDITHIOCARBAMIC ACID PIPECOLINIUM SALT; 2-Methyl-1-piperidinecarbodithioic acid; N,N-Pipecolyldithiocarbamic acid pipecoline salt; 2-Methyl-1-piperidinecarbodithioic Acid - 2-Methylpiperidine Complex; Nsc24200. CAS No. 7256-21-5. Product ID: 2-methylpiperidine; 2-methylpiperidine-1-carbodithioic acid. Molecular formula: 274.5g/mol. Mole weight: C13H26N2S2. CC1CCCCN1.CC1CCCCN1C(=S)S. InChI=1S/C7H13NS2. C6H13N/c1-6-4-2-3-5-8(6)7(9)10; 1-6-4-2-3-5-7-6/h6H, 2-5H2, 1H3, (H, 9, 10); 6-7H, 2-5H2, 1H3. HIZBYGUSYOUVAB-UHFFFAOYSA-N. |  |
| Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98% | Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98%. Group: Polymerization initiators. CAS No. 7256-21-5. Product ID: 2-methylpiperidine; 2-methylpiperidine-1-carbodithioic acid. Molecular formula: 274.5g/mol. Mole weight: C13H26N2S2. CC1CCCCN1.CC1CCCCN1C(=S)S. InChI=1S/C7H13NS2. C6H13N/c1-6-4-2-3-5-8(6)7(9)10; 1-6-4-2-3-5-7-6/h6H, 2-5H2, 1H3, (H, 9, 10); 6-7H, 2-5H2, 1H3. HIZBYGUSYOUVAB-UHFFFAOYSA-N. | |
| Pipecurium bromide | Pipecurium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52212-02-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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 | 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. 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 | 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 ≥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. | |
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