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| Product | Description | |
|---|---|---|
| Pirlindole mesylate | Pirlindole mesylate. Group: Biochemicals. Grades: Purified. CAS No. 207572-66-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Pirmenol hydrochloride | Pirmenol ((±)-Pirmenol) hydrochloride is an orally active antiarrhythmic agent. Pirmenol hydrochloride inhibits IK.ACh (IC50: 0.1 μM) by blocking mAchR. Pirmenol hydrochloride can be used in the research of cardiovascular disease, such as atrial fibrillation[1][2][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Pirmenol hydrochloride; CI-845. CAS No. 61477-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100795A. |  |
| Pirmitegravir | Pirmitegravir is a potent and first-in-class inhibitor of allosteric integrase (ALLINI) that targets LEDGF/p75 binding site. Pirmitegravir displays picomolar IC50 in human PBMCs with a >24,000 therapeutic index against HIV-1. Pirmitegravir harbors outstanding anti-virus and safety properties[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: STP0404. CAS No. 2245231-10-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-130000. | |
| Piroctone olamine | Piroctone olamine. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine salt. Grades: Highly Purified. CAS No. 68890-66-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H23NO2C2H7NO. US Biological Life Sciences. | Worldwide |
| Piroctone olamine | Piroctone olamine is a pyridine derivate. It is known to have a fungicidal effect. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Piroctone ethanolamine. CAS No. 68890-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B1345. | |
| Piroctone olamine | Piroctone olamine. Synonyms: Piroctone Olamine. CAS No. 68890-66-4. Product ID: CDC10-0348. Molecular formula: C16H30N2O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Piroctone olamine; CDC10-0348; 68890-66-4; C16H30N2O3; Piroctone Olamine; 272-574-2; MFCD01690792; 68890-66-4. Purity: ≥99.0% (HPLC). Color: White to off-white. EC Number: 272-574-2. Physical State: neat. Solubility: Chloroform (Slightly, Sonicated), Methanol (Slightly). Quality Level: 100. Storage: Inert atmosphere,2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: 344.1ºC at 760 mmHg. Melting Point: 130 - 135ºC. Product Description: Piroctone olamine is a pyridone derivative, which is known to have bactericidal effects on gram-positive and gram-negative bacteria and fungicidal effects and hence is a component of many cosmetic products such as anti-dandruff shampoo. |  |
| Piroctone Olamine | Piroctone Olamine. Alternative Names: Octopirox, Piroctone Ethanolamine. CAS No. 68890-66-4. Purity: 0.99. Product ID: CI-OT-0042. Molecular formula: C16H30N2O3. Mole weight: 298.42 g/mol. IUPAC Name: 2-aminoethanol;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one. ECNumber: 272-574-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Piroctone Related Compound B | Piroctone Related Compound B. Uses: For analytical and research use. CAS No. 50650-75-4. Mole weight: 222.32. Catalog: AP50650754. |  |
| Pirodavir | Pirodavir is a potent, broad-spectrum picornavirus inhibitor, and is highly active against both group A and group B rhinovirus serotypes. Pirodavir is very potent in a virus yield reduction assay (IC90=2.3 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: R77975. CAS No. 124436-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13784. | |
| Piromelatine | Piromelatine (Neu-P11) is a melatonin MT1/MT2 receptor agonist, serotonin 5-HT1A/5-HT1D agonist, and serotonin 5-HT2B antagonist. Piromelatine (Neu-P11) possesses sleep promoting, analgesic, anti-neurodegenerative, anxiolytic and antidepressant potentials. Piromelatine (Neu-P11) also possesses pain-related P2X3, TRPV1, and Nav1.7 channel-inhibition capacities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Neu-P11. CAS No. 946846-83-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105285. | |
| Piromidic acid | Piromidic acid. Group: Biochemicals. Alternative Names: 8-Ethyl-5, 8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido[2, 3-d]pyrimidine-6-carboxylic acid; 5,8-Dihydro-8-ethyl-5-oxo-2-pyrrolidinopyrido[2,3-d]pyrimidine-6-carboxylic acid; Bactramyl. Grades: Highly Purified. CAS No. 19562-30-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16N4O3. US Biological Life Sciences. | Worldwide |
| Pironetin | Pironetin is an α/β unsaturated lactone isolated from Streptomyces species. Pironetin binds to α-tubulin and is a potent inhibitor of microtubule polymerization, and has cell cycle arrest and antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 151519-02-7. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-116446. | |
| Pironetin | Pironetin is a plant growth regulator produced by Streptomyces sp. NK10958. Synonyms: PA 48153C. CAS No. 151519-02-7. Molecular formula: C19H32O4. Mole weight: 324.5. |  |
| Piroxicam | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H13N3O4S. CAS No. 36322-90-4. Prepack ID 23214960-1g. Molecular Weight 331.35. See USA prepack pricing. |  |
| Piroxicam | Non-steroidal anti-inflammatory with long half-life. Cyclooxygenase inhibitor. Clinically useful NSAID. Piroxicam may be useful for chemoprevention of solid cancers via inhibition of cyclooxygenase. Statins, which are used clinically for anti-inflammation, immunomodulation, neuroprotection, and im-provement of bone metabolism, have remarkable efficiencyas individual drugs or assistant medicines that affect cell viability by inducing apoptosis.. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide;Artroxicam; Baxo; Bruxicam; CHF 1251; CP 16171; Caliment; Roxicam; Roxiden; Sasulen; Solocalm. Grades: Highly Purified. CAS No. 36322-90-4. Pack Sizes: 5g, 10g. Molecular Formula: C??H??N?O?S, Molecular Weight: 331.35. US Biological Life Sciences. | Worldwide |
| Piroxicam-d3 | Non-steroidal anti-inflammatory with long half-life. Cyclooxygenase inhibitor. Clinically useful NSAID. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-(methyl-d3)-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide; Artroxicam-d3; Baxo-d3; Bruxicam-d3; CHF 1251-d3; CP 16171-d3; Caliment-d3. Grades: Highly Purified. CAS No. 942047-64-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piroxicam-[d3] | Piroxicam-[d3] is the labelled analogue of Piroxicam, which is a non-selective COX inhibitor and a nonsteroidal anti-inflammatory drug used to relieve the symptoms of painful inflammatory conditions like arthritis. Synonyms: Piroxicam-D3; 4-Hydroxy-2-(methyl-d3)-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide; Artroxicam-d3; Baxo-d3; Bruxicam-d3; Caliment-d3; Roxicam-d3; Roxiden-d3; Sasulen-d3; Solocalm-d3; Piroxicam-(methyl-d3). Grade: ≥98%; ≥99% atom D. CAS No. 942047-64-5. Molecular formula: C15H10D3N3O4S. Mole weight: 334.37. | |
| Piroxicam EP Impurity B | Piroxicam EP Impurity B. Uses: For analytical and research use. CAS No. 65897-46-3. Molecular formula: C14H11N3O4S. Mole weight: 317.32. Catalog: APB65897463. | |
| Pirozadil | Pirozadil. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 1, 1'-[2, 6-Pyridinediylbis (methylene)] Ester; 722D; Pemix; Pirozadil. Grades: Highly Purified. CAS No. 54110-25-7. Pack Sizes: 250mg. Molecular Formula: C27H29NO10, Molecular Weight: 527.52. US Biological Life Sciences. | Worldwide |
| Pirtobrutinib | Pirtobrutinib (LOXO-305), a highly selective and non-covalent next generation BTK inhibitor, inhibits diverse BTK C481 substitution mutations. Pirtobrutinib causes regression of BTK-dependent lymphoma tumors in mouse xenograft models. Pirtobrutinib is also more than 300-fold selective for BTK versus 370 other kinases tested and shows no significant inhibition of non-kinase off-targets at 1 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LOXO-305. CAS No. 2101700-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131328. | |
| Pirtobrutinib | Pirtobrutinib is a kinase inhibitor used to treat relapsed or refractory mantle cell lymphoma (MCL) after at least two lines of systemic therapy. Category: Active pharmaceutical ingredients. Synonyms: (s)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1h-pyrazole-4-carboxamide. 1h-pyrazole-4-carboxamide, 5-amino-3-(4-(((5-fluoro-2-methoxybenzoyl)amino)methyl)phenyl)-1-((1s)-2,2,2-trifluoro-1-methylethyl)-. 5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-((2s)-1,1,1-trifluoropropan-2-yl)-1h-pyrazole-4-carboxamide; LOXO-305. CAS No. 2101700-15-4. Product ID: API2101700154. Molecular formula: C22H21F4N5O3. Mole weight: 479.436. |  |
| Pis1 | Pis1 is an antimicrobial peptide found in Gadus morhua, and has antibacterial activity. Synonyms: Phe-Ile-His-His-Ile-Ile-Gly-Trp-Ile-Ser-His-Gly-Val-Arg-Ala-Ile-His-Arg-Ala-Ile-His-Gly. Grade: ≥97%. Molecular formula: C118H179N39O24. Mole weight: 2527.98. | |
| Pis2 | Pis2 is an antimicrobial peptide found in Gadus morhua, and has anti-gram-negative bacteria (Y. ruckeric NCIMB 2196 and P. immobilisc NCIMB 308 (MIC 2.5-5 uM)) and antiparasitic activity. Synonyms: Phe-Leu-His-His-Ile-Val-Gly-Leu-Ile-His-His-Gly-Leu-Ser-Leu-Phe-Gly-Asp-Arg-Ala-Asp. Grade: ≥97%. Molecular formula: C109H164N32O27. Mole weight: 2354.71. | |
| Pisatin | Pisatin is a phenolic compound synthesized by pea. Pisatin was the first phytoalexin to be purified and chemically identified. Synonyms: 3-hydroxy-7-methoxy-4',5'-methylenedioxy-chromanocoumarane; (6aS)-3-Methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6aα(12aαH)-ol. Grade: >98%. CAS No. 20186-22-5. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| Piscidic acid | Piscidic acid. Alternative Names: 2,3-Dihydroxy-2-(4-hydroxybenzyl)butanedioic acid. CAS No. 469-65-8. Purity: >97.0%. Product ID: FFC-AR-469658. Molecular formula: C11H12O7. Mole weight: 256.21. IUPAC Name: 2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Piscidin 4 | Piscidin 4 is an antimicrobial peptide found in hybrid striped bass (Morone chrysops female x M. saxatilis male), and has potent and broad-spectrum antibacterial activity. Grade: >98%. | |
| Piscidin-like antimicrobial peptide precursor | Piscidin-like antimicrobial peptide precursor is an antimicrobial peptide isolated from Epinephelus bleekeri. Synonyms: Arg-Cys-Ile-Ala-Leu-Phe-Phe-Val-Leu-Ser-Leu-Val-Val-Leu-Met-Ala-Glu-Pro-Gly-Glu-Gly-Phe-Phe-Phe-His-Ile-Ile-Lys-Gly-Leu-Phe-His-Ala-Gly-Lys-Met-Ile-His-Gly-Leu-Ile. | |
| Piscidin-like peptide | Piscidin-like peptide is an antibacterial peptide isolated from Epinephelus fuscoguttatus. Synonyms: Arg-Cys-Ile-Ala-Leu-Phe-Leu-Val-Leu-Ser-Leu-Val-Ala-Leu-Met-Ala-Glu-Pro-Gly-Glu-Gly-Phe-Ile-Phe-His-Ile-Ile-Lys-Gly-Leu-Val-His-Ala-Gly-Lys-Met-Ile-His-Gly-Leu-Val. | |
| Pistachio Oil | Pistachio oil, rich in vitamin E (16-19 mg/100g), 12.7% saturated fats, 53.8% MUFA, 32.7% linoleic acid, 0.8% omega-3. Cold-pressed, refined. SV 185-195. Product ID: CI-SC-0394. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PIT 1 | PIT 1. Group: Biochemicals. Grades: Purified. CAS No. 53501-41-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pitavastatin | Pitavastatin (NK-104) is a potent hydroxymethylglutaryl-CoA (HMG-CoA) reductase inhibitor. Pitavastatin inhibits cholesterol synthesis from acetic acid with an IC50 of 5.8 nM in HepG2 cells. Pitavastatin is an efficient hepatocyte low-density lipoprotein-cholesterol (LDL-C) receptor inducer. Pitavastatin also possesses anti-atherosclerotic, anti-asthmatic, anti-osteoarthritis, antineoplastic, neuroprotective, hepatoprotective and reno-protective effects[1][2][3][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NK-104. CAS No. 147511-69-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0144A. | |
| Pitavastatin | Pitavastatin. CAS No. 147526-32-7. Purity: 98%. Product ID: ACM147526327. Molecular formula: C25H24FNO4. Mole weight: 421.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pitavastatin 3-Ether Glucuronide | Pitavastatin 3-Ether Glucuronide. Group: Biochemicals. Alternative Names: (1R,3S,4E)-1-(Carboxymethyl)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-4-penten-1-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 224320-11-0. Pack Sizes: 1mg. Molecular Formula: C31H32FNO10, Molecular Weight: 597.58. US Biological Life Sciences. | Worldwide |
| Pitavastatin Acyl Glucuronide | Pitavastatin Acyl Glucuronide. Group: Biochemicals. Alternative Names: 1-[(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoate] β-D-Glucopyranuronic acid. Grades: Highly Purified. CAS No. 574752-66-2. Pack Sizes: 500ug. Molecular Formula: C31H32FNO10, Molecular Weight: 597.58. US Biological Life Sciences. | Worldwide |
| Pitavastatin calcium | Pitavastatin calcium (NK-104) is a potent inhibitor of HMG-CoA reductase (Ki: 1.7 nM). It lowers both total cholesterol and low-density lipoprotein cholesterol in animals and humans. Metabolism of pitavastatin by the cytochrome P450 system is minimal, reducing the risk of drug-drug interactions. Category: Active pharmaceutical ingredients. Synonyms: NK-104 hemicalcium, Pitavastatin hemicalcium, P-872441. CAS No. 147526-32-7. Product ID: API147526327. Molecular formula: C50H46CaF2N2O8. Mole weight: 880.98. | |
| Pitavastatin calcium | Pitavastatin calcium. Group: Biochemicals. Grades: Purified. CAS No. 147526-32-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pitavastatin calcium | Pitavastatin calcium is a novel member of the medication class of statins. Synonyms: (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt; Flovas; Livalo; NK 104; NK 104 (acid); Pitava 1; Pitavastatin Hemicalcium; Pitavastatin Calcium Salt; calcium (E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate; Nisvastatin; NK-104; P 872441; P-872441; P872441. Grade: 96%. CAS No. 147526-32-7. Molecular formula: C50H46CaF2N2O8. Mole weight: 880.98. | |
| Pitavastatin Calcium | Pitavastatin Calcium (NK-104 hemicalcium) is a potent hydroxymethylglutaryl-CoA (HMG-CoA) reductase inhibitor. Pitavastatin Calcium (NK-104 hemicalcium) inhibits cholesterol synthesis from acetic acid with an IC50 of 5.8 nM in HepG2 cells. Pitavastatin Calcium is an efficient hepatocyte low-density lipoprotein-cholesterol (LDL-C) receptor inducer. Pitavastatin Calcium also possesses anti-atherosclerotic, anti-asthmatic, anti-osteoarthritis, antineoplastic, neuroprotective, hepatoprotective and reno-protective effects[1][2][3][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NK-104 hemicalcium; Pitavastatin hemicalcium. CAS No. 147526-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0144. | |
| Pitavastatin calcium salt | 1g Pack Size. Group: Bioactive Small Molecules, Organics. Formula: C50H46CaF2N2O8. CAS No. 147526-32-7. Prepack ID 58656411-1g. Molecular Weight 881. See USA prepack pricing. | |
| Pitavastatin-[d4] Calcium Salt | Pitavastatin-[d4] Calcium Salt, is the labelled analogue of Pitavastatin. Pitavastatin is a member of the blood cholesterol lowering medication class of statins. It is an inhibitor of HMG-CoA reductase. Synonyms: Pitavastatin D4 Calcium Salt. Grade: > 95%. Molecular formula: C50H38D8F2N2O8Ca. Mole weight: 889.03. | |
| Pitavastatin-d5 Lactone | A labeled metabolite of Pitavastatin. Recent studies have shown that conversion between acid and lactone forms occurs in the body, drug-drug interaction should be considered on both acid and lactone forms. The inhibitory effects of statins on CYP metabolic activities and MDR1 transporting activity were investigated using human liver microsomes and MDR1-overexpressing LLC-GA5-COL150 cells. Group: Biochemicals. Alternative Names: (4R, 6S) -6- [ (1E) -2- [2- (Cyclopropyl-d5) -4- (4-fluorophenyl) -3-quinolinyl] ethenyl] tetrahydro-4-hydroxy-2H-pyran-2-one; [4R-[4α,6 β (E) ] ] -6- [2- [2- (Cyclopropyl-d5) -4- (4-fluorophenyl) -3-quinolinyl] ethenyl] tetrahydro-4-hydroxy-2H-pyran-2-one; NK 104-d5; NK 104-d5 (lactone); Nisvastatin-d5; P 872441-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pitavastatin-d5 Sodium Salt | Labeled Pitavastatin. A HMG CoA reductase inhibitor. An antilipemic. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[2-(Cyclopropyl-d5)-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; (+)-(3R,5S,6E)-7-[2-(Cyclopropyl-d5)-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; NK 104-d5 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pitavastatin Double Bond Epoxy Impurity | Pitavastatin Double Bond Epoxy Impurity. Uses: For analytical and research use. Alternative Names: (3R,5S)-5-(3-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)oxiran-2-yl)-3,5-dihydroxypentanoic acid. CAS No. 1980814-87-6. Molecular formula: C25H24FNO5. Mole weight: 437.46. Catalog: APB1980814876. | |
| Pitavastatin ethyl ester | Pitavastatin Ethyl Ester is used as a reactant in the preparation of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: (E)-(3R,5S)-7-[2-Cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl ester; (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Ethyl Ester; 3R,5S-DOLE; Pitavastatin Impurity 17; 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethyl ester, (3R,5S,6E)-. Grade: ≥95%. CAS No. 167073-19-0. Molecular formula: C27H28FNO4. Mole weight: 449.51. | |
| Pitavastatin Ethyl Ester | Pitavastatin Ethyl Ester. CAS No. 167073-19-0. Product ID: ACM167073190. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pitavastatin Impurity 1 | Pitavastatin Impurity 1. Uses: For analytical and research use. CAS No. 1187966-91-1. Molecular formula: C25H24FNO4. Mole weight: 421.47. Catalog: APB1187966911. | |
| Pitavastatin Impurity 1 | Pitavastatin Impurity 1. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-7-(2-cyclopropyl-4-(2-fluorophenyl)quinolin-3-yl)-3,5- dihydroxyhept-6-enoic calcium salt. Molecular formula: 2C25H23FNO4·Ca. Mole weight: 880.98. Catalog: APB01346. | |
| Pitavastatin Impurity 10 | Pitavastatin Impurity 10. Uses: For analytical and research use. Alternative Names: (4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-4-hydroxytetrahydro-2H-pyran-2-one. CAS No. 141750-63-2. Molecular formula: C25H22FNO3. Mole weight: 403.45. Catalog: APB141750632. | |
| Pitavastatin Impurity 101 | Pitavastatin Impurity 101. Uses: For analytical and research use. Alternative Names: 5-methyl-1,3,4-thiadiazol-2-ol. CAS No. 84352-65-8. Molecular formula: C3H4N2OS. Mole weight: 116.14. Catalog: APB84352658. | |
| Pitavastatin Impurity 102 | Pitavastatin Impurity 102. Uses: For analytical and research use. Alternative Names: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde. CAS No. 121660-37-5. Molecular formula: C19H14FNO. Mole weight: 291.32. Catalog: APB121660375. | |
| Pitavastatin Impurity 104 | Pitavastatin Impurity 104. Uses: For analytical and research use. Alternative Names: (3R,5S,Z)-methyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C26H26FNO4. Mole weight: 435.49. Catalog: APB01409. | |
| Pitavastatin Impurity 105 | Pitavastatin Impurity 105. Uses: For analytical and research use. Alternative Names: methyl 2-((4R,6S)-6-((Z)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C29H30FNO4. Mole weight: 475.55. Catalog: APB01407. | |
| Pitavastatin Impurity 12 | Pitavastatin Impurity 12. Uses: For analytical and research use. Alternative Names: calcium (3R,5S,Z)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 1159588-21-2. Molecular formula: C50H46CaF2N2O8. Mole weight: 880.98. Catalog: APB1159588212. | |
| Pitavastatin Impurity 12 | Pitavastatin Impurity 12. Uses: For analytical and research use. CAS No. 849811-78-5. Molecular formula: C26H26FNO4. Mole weight: 435.5. Catalog: APB849811785. | |
| Pitavastatin Impurity 13 | Pitavastatin Impurity 13. Uses: For analytical and research use. CAS No. 2086271-67-0. Molecular formula: C25H20FNO2. Mole weight: 385.44. Catalog: APB2086271670. | |
| Pitavastatin Impurity 16 | Pitavastatin Impurity 16. Uses: For analytical and research use. CAS No. 1187966-93-3. Molecular formula: C25H22FNO4. Mole weight: 419.45. Catalog: APB1187966933. | |
| Pitavastatin Impurity 16 | Pitavastatin Impurity 16. Uses: For analytical and research use. Alternative Names: 1187966-93-3(free base); sodium (3R,5S)-5-(6-cyclopropyl-10-fluorobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular formula: C25H21FNO4·Na. Mole weight: 441.43. Catalog: APB01344. | |
| Pitavastatin Impurity 17 | Pitavastatin Impurity 17. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-tert-butyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 586966-54-3. Molecular formula: C29H32FNO4. Mole weight: 477.57. Catalog: APB586966543. | |
| Pitavastatin Impurity 18 | Pitavastatin Impurity 18. Uses: For analytical and research use. Alternative Names: (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6- heptenoic Acid Calcium Salt. CAS No. 254452-88-5. Molecular formula: C50H46CaF2N2O8. Mole weight: 880.98. Catalog: APB254452885. | |
| Pitavastatin Impurity 18 | Pitavastatin Impurity 18. Uses: For analytical and research use. CAS No. 254452-86-3. Molecular formula: C25H24FNO4. Mole weight: 421.47. Catalog: APB254452863. | |
| Pitavastatin Impurity 19 | Pitavastatin Impurity 19. Uses: For analytical and research use. Alternative Names: (3R,5R)-Pitavastatin Calcium Salt; (3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate calcium salt. CAS No. 254452-96-5. Molecular formula: C50H46CaF2N2O8. Mole weight: 880.98. Catalog: APB254452965. | |
| Pitavastatin Impurity 19 | Pitavastatin Impurity 19. Uses: For analytical and research use. CAS No. 769908-13-6. Molecular formula: C25H24FNO4. Mole weight: 421.47. Catalog: APB769908136. | |
| Pitavastatin Impurity 2 | Pitavastatin Impurity 2. Uses: For analytical and research use. Alternative Names: calcium (3R,5S,E)-7-(2-cyclopropyl-4-(4-hydroxyphenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C25H24NO5·1/2Ca. Mole weight: 438.5. Catalog: APB01347. | |
| Pitavastatin Impurity 21 | Pitavastatin Impurity 21. Uses: For analytical and research use. CAS No. 688735-41-3. Molecular formula: C25H24FNO4. Mole weight: 421.47. Catalog: APB688735413. | |
| Pitavastatin Impurity 23 | Pitavastatin Impurity 23. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-tert-butyl 7-(2-cyclopropyl-4-phenylquinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C29H33NO4. Mole weight: 459.58. Catalog: APB01341. | |
| Pitavastatin Impurity 24 | Pitavastatin Impurity 24. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H37NO4. Mole weight: 499.64. Catalog: APB01343. | |
| Pitavastatin Impurity 25 | Pitavastatin Impurity 25. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6R)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H36FNO4. Mole weight: 517.63. Catalog: APB01340. | |
| Pitavastatin Impurity 25 | Pitavastatin Impurity 25. Uses: For analytical and research use. CAS No. 1356998-79-2. Molecular formula: C19H16FN. Mole weight: 277.34. Catalog: APB1356998792. | |
| Pitavastatin Impurity 26 | Pitavastatin Impurity 26. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6R)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H36FNO4. Mole weight: 517.63. Catalog: APB01339. | |
| Pitavastatin Impurity 27 | Pitavastatin Impurity 27. Uses: For analytical and research use. Alternative Names: sodium (S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate. Molecular formula: C25H21FNNaO4. Mole weight: 441.43. Catalog: APB01337. | |
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