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| Product | Description | |
|---|---|---|
| Pitavastatin Impurity 48 | Pitavastatin Impurity 48. Uses: For analytical and research use. Alternative Names: (R,E)-tert-butyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxy-5-oxohept-6-enoate. Molecular formula: C29H30FNO4. Mole weight: 475.55. Catalog: APB01433. |  |
| Pitavastatin Impurity 49 | Pitavastatin Impurity 49. Uses: For analytical and research use. Alternative Names: (3R,5S)-tert-butyl 5-((R)-6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular formula: C29H32FNO4. Mole weight: 477.57. Catalog: APB01432. | |
| Pitavastatin Impurity 5 | Pitavastatin Impurity 5. Uses: For analytical and research use. CAS No. 1159631-31-8. Molecular formula: C25H24FNO4. Mole weight: 421.47. Catalog: APB1159631318. | |
| Pitavastatin Impurity 5 | Pitavastatin Impurity 5. Uses: For analytical and research use. Alternative Names: (R,E)-ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxy-5-oxohept-6-enoate. Molecular formula: C27H26FNO4. Mole weight: 447.18. Catalog: APB01345. | |
| Pitavastatin Impurity 50 | Pitavastatin Impurity 50. Uses: For analytical and research use. Alternative Names: (3R,5S)-tert-butyl 5-((S)-6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular formula: C29H32FNO4. Mole weight: 477.57. Catalog: APB01431. | |
| Pitavastatin Impurity 51 | Pitavastatin Impurity 51. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-tert-butyl 7-(2-cyclopropyl-4-(4-hydroxyphenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C29H33NO5. Mole weight: 475.58. Catalog: APB01429. | |
| Pitavastatin Impurity 52 | Pitavastatin Impurity 52. Uses: For analytical and research use. Alternative Names: 1422058-52-3(free base); calcium (3R,5S)-5-((S)-6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular formula: 2C25H23FNO4·Ca. Mole weight: 880.98. Catalog: APB01430. | |
| Pitavastatin Impurity 53 | Pitavastatin Impurity 53. Uses: For analytical and research use. Alternative Names: 1422058-51-2(free base); monocalcium mono((3R,5S)-5-((R)-6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate). Molecular formula: 2C25H23FNO4-·Ca. Mole weight: 880.98. Catalog: APB01428. | |
| Pitavastatin Impurity 54 | Pitavastatin Impurity 54. Uses: For analytical and research use. Alternative Names: (3R,5S,6E)-7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Calcium Salt(2:1). CAS No. 1258947-30-6. Molecular formula: C50H50CaN2O8. Mole weight: 847.02. Catalog: APB1258947306. | |
| Pitavastatin Impurity 54 | Pitavastatin Impurity 54. Uses: For analytical and research use. CAS No. 847849-67-6. Molecular formula: C25H25NO4. Mole weight: 403.48. Catalog: APB847849676. | |
| Pitavastatin Impurity 55 | Pitavastatin Impurity 55. Uses: For analytical and research use. Alternative Names: (S,4E,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxyhepta-4,6-dienoic acid. Molecular formula: C25H22FNO3. Mole weight: 403.45. Catalog: APB01426. | |
| Pitavastatin Impurity 56 | Pitavastatin Impurity 56. Uses: For analytical and research use. CAS No. 1611499-16-1. Molecular formula: C25H24FNO5. Mole weight: 437.47. Catalog: APB1611499161. | |
| Pitavastatin Impurity 57 | Pitavastatin Impurity 57. Uses: For analytical and research use. Alternative Names: sodium (3R,5S)-5-(3-(2-cyclopropyl-4-(4-fluorophenyl)-1-oxidoquinolin-3-yl)oxiran-2-yl)-3,5-dihydroxypentanoate. CAS No. 1980814-90-1. Molecular formula: C25H23FNNaO6. Mole weight: 475.44. Catalog: APB1980814901. | |
| Pitavastatin Impurity 58 | Pitavastatin Impurity 58. Uses: For analytical and research use. Alternative Names: (S,2E,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxyhepta-2,6-dienoic acid. Molecular formula: C25H22FNO3. Mole weight: 403.45. Catalog: APB01427. | |
| Pitavastatin Impurity 59 | Pitavastatin Impurity 59. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 1044518-75-3. Molecular formula: C13H22O5. Mole weight: 258.31. Catalog: APB1044518753. | |
| Pitavastatin Impurity 6 | Pitavastatin Impurity 6. Uses: For analytical and research use. Alternative Names: (E)-ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate. CAS No. 148901-69-3. Molecular formula: C27H26FNO4. Mole weight: 447.18. Catalog: APB148901693. | |
| Pitavastatin Impurity 60 | Pitavastatin Impurity 60. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 2124275-54-1. Molecular formula: C13H22O5. Mole weight: 258.31. Catalog: APB2124275541. | |
| Pitavastatin Impurity 61 | Pitavastatin Impurity 61. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C13H22O5. Mole weight: 258.31. Catalog: APB01324. | |
| Pitavastatin Impurity 62 | Pitavastatin Impurity 62. Uses: For analytical and research use. Molecular formula: C15H26O6. Mole weight: 302.37. Catalog: APB09143. | |
| Pitavastatin Impurity 62 | Pitavastatin Impurity 62. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 154026-95-6. Molecular formula: C15H26O6. Mole weight: 302.36. Catalog: APB154026956. | |
| Pitavastatin Impurity 63 | Pitavastatin Impurity 63. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 124655-09-0. Molecular formula: C13H24O5. Mole weight: 260.33. Catalog: APB124655090. | |
| Pitavastatin Impurity 65 | Pitavastatin Impurity 65. Uses: For analytical and research use. Alternative Names: 3-((bromotriphenylphosphoranyl)methyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline. CAS No. 154057-58-6. Molecular formula: C37H30BrFNP. Mole weight: 618.52. Catalog: APB154057586. | |
| Pitavastatin Impurity 66 | Pitavastatin Impurity 66. Uses: For analytical and research use. Alternative Names: methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate. CAS No. 121659-86-7. Molecular formula: C20H16FNO2. Mole weight: 321.34. Catalog: APB121659867. | |
| Pitavastatin Impurity 67 | Pitavastatin Impurity 67. Uses: For analytical and research use. CAS No. 3800-6-4. Molecular formula: C13H10FNO. Mole weight: 215.23. Catalog: APB3800064. | |
| Pitavastatin Impurity 68 | Pitavastatin Impurity 68. Uses: For analytical and research use. Alternative Names: 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline. CAS No. 154057-56-4. Molecular formula: C19H15BrFN. Mole weight: 356.23. Catalog: APB154057564. | |
| Pitavastatin Impurity 69 | Pitavastatin Impurity 69. Uses: For analytical and research use. Alternative Names: 3-(bromomethyl)-2-cyclopropyl-4-(3-fluorophenyl)quinoline. Molecular formula: C19H15BrFN. Mole weight: 356.23. Catalog: APB01425. | |
| Pitavastatin Impurity 7 | Pitavastatin Impurity 7. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 147489-06-3. Molecular formula: C32H36FNO4. Mole weight: 517.63. Catalog: APB147489063. | |
| Pitavastatin Impurity 70 | Pitavastatin Impurity 70. Uses: For analytical and research use. CAS No. 2835-77-0. Molecular formula: C13H11NO. Mole weight: 197.24. Catalog: APB2835770. | |
| Pitavastatin Impurity 71 | Pitavastatin Impurity 71. Uses: For analytical and research use. Molecular formula: C33H33FN2O3. Mole weight: 524.64. Catalog: APB09145. | |
| Pitavastatin Impurity 72 | Pitavastatin Impurity 72. Uses: For analytical and research use. CAS No. 573690-26-3. Molecular formula: C33H33FN2O3. Mole weight: 524.64. Catalog: APB573690263. | |
| Pitavastatin Impurity 73 | Pitavastatin Impurity 73. Uses: For analytical and research use. Molecular formula: C33H33FN2O3. Mole weight: 524.64. Catalog: APB09146. | |
| Pitavastatin Impurity 74 | Pitavastatin Impurity 74. Uses: For analytical and research use. Alternative Names: methyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 167934-30-7. Molecular formula: C29H30FNO4. Mole weight: 475.55. Catalog: APB167934307. | |
| Pitavastatin Impurity 75 | Pitavastatin Impurity 75. Uses: For analytical and research use. Alternative Names: (E)-4-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)but-3-en-2-one. Molecular formula: C22H18FNO. Mole weight: 331.38. Catalog: APB01422. | |
| Pitavastatin Impurity 76 | Pitavastatin Impurity 76. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxy-N-((R)-1-phenylethyl)hept-6-enamide. Molecular formula: C33H33FN2O3. Mole weight: 524.63. Catalog: APB01423. | |
| Pitavastatin Impurity 77 | Pitavastatin Impurity 77. Uses: For analytical and research use. Alternative Names: (2-cyclopropyl-4-phenylquinolin-3-yl)methanol. Molecular formula: C19H17NO. Mole weight: 275.34. Catalog: APB01419. | |
| Pitavastatin Impurity 78 | Pitavastatin Impurity 78. Uses: For analytical and research use. Alternative Names: 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid. Molecular formula: C9H16O5. Mole weight: 204.22. Catalog: APB01421. | |
| Pitavastatin Impurity 79 | Pitavastatin Impurity 79. Uses: For analytical and research use. Alternative Names: (3R,5S)-tert-butyl 3,5,6-trihydroxyhexanoate. Molecular formula: C10H20O5. Mole weight: 220.26. Catalog: APB01420. | |
| Pitavastatin Impurity 8 | An impurity of Pitavastatin which lowers both total cholesterol and low density lipoprotein cholesterol in animals and humans. Alternative Names: 3,5-Dideoxy-2,4-O-(1-methylethylidene)-D-erythro-hexuronic Acid 1,1-Dimethylethyl Ester. Grades: > 95%. CAS No. 1044518-75-3. Molecular formula: C13H22O5. Mole weight: 258.32. |  |
| Pitavastatin Impurity 80 | Pitavastatin Impurity 80. Uses: For analytical and research use. Alternative Names: (2-cyclopropyl-4-(3-fluorophenyl)quinolin-3-yl)methanol. Molecular formula: C19H16FNO. Mole weight: 293.33. Catalog: APB01417. | |
| Pitavastatin Impurity 81 | Pitavastatin Impurity 81. Uses: For analytical and research use. Alternative Names: (2-aminophenyl)(3-fluorophenyl)methanone. Molecular formula: C13H10FNO. Mole weight: 215.22. Catalog: APB01418. | |
| Pitavastatin Impurity 82 | Pitavastatin Impurity 82. Uses: For analytical and research use. Alternative Names: (2-aminophenyl)(4-fluorophenyl)methanol. Molecular formula: C13H12FNO. Mole weight: 217.24. Catalog: APB01416. | |
| Pitavastatin Impurity 83 | Pitavastatin Impurity 83. Uses: For analytical and research use. Alternative Names: 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid. Molecular formula: C28H28FNO4. Mole weight: 461.52. Catalog: APB01414. | |
| Pitavastatin Impurity 88 | Pitavastatin Impurity 88. Uses: For analytical and research use. Alternative Names: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylic acid. Molecular formula: C19H14FNO2. Mole weight: 307.32. Catalog: APB01415. | |
| Pitavastatin Impurity 9 | Pitavastatin Impurity 9. Uses: For analytical and research use. CAS No. 167073-19-0. Molecular formula: C27H28FNO4. Mole weight: 449.52. Catalog: APB167073190. | |
| Pitavastatin Impurity 90 | Pitavastatin Impurity 90. Uses: For analytical and research use. Alternative Names: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylic anhydride. Molecular formula: C38H26F2N2O3. Mole weight: 596.62. Catalog: APB01413. | |
| Pitavastatin Impurity 92 | Pitavastatin Impurity 92. Uses: For analytical and research use. Alternative Names: (2-cyclopropyl-4-(2-fluorophenyl)quinolin-3-yl)methanol. Molecular formula: C19H16FNO. Mole weight: 293.33. Catalog: APB01412. | |
| Pitavastatin Impurity 93 | Pitavastatin Impurity 93. Uses: For analytical and research use. Alternative Names: methyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C10H16O5. Mole weight: 216.23. Catalog: APB01411. | |
| Pitavastatin Impurity 96 | Pitavastatin Impurity 96. Uses: For analytical and research use. Alternative Names: Calcium (3R,6E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoate; calcium (R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxy-5-oxohept-6-enoate. CAS No. 2180095-22-9. Molecular formula: C25H21FNO4·1/2Ca. Mole weight: 438.38. Catalog: APB2180095229. | |
| Pitavastatin Impurity 98 | Pitavastatin Impurity 98. Uses: For analytical and research use. Alternative Names: 2-cyclopropyl-4-(2-fluorophenyl)quinoline-3-carbaldehyde. Molecular formula: C19H14FNO. Mole weight: 291.32. Catalog: APB01410. | |
| Pitavastatin lactone | Pitavastatin lactone is a major metabolite of Pitavastatin (HY-B0144A) in humans. Pitavastatin is a potent competitive inhibitor of HMG-CoA reductase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 141750-63-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125643. |  |
| Pitavastatin Lactone | A metabolite of Pitavastatin which is a member of the blood cholesterol lowering medication class of statins. Uses: Hydroxymethylglutaryl-coa reductase inhibitors. Alternative Names: Itavastatin Lactone; (4R,6S,E)-6-[2-[2-Cyclopropyl-4-(4-fluorophenyl) quinolin-3-yl] vinyl] tetrahydro-4-hydroxypyran-2-one. Grades: > 95%. CAS No. 141750-63-2. Molecular formula: C25H22FNO3. Mole weight: 403.46. | |
| Pitavastatin magnesium | Pitavastatin magnesium is an orally active HMG-CoA Reductase inhibitor. Pitavastatin magnesium lowers total cholesterol and low-density lipoprotein cholesterol in a hyperlipidemic rat model. Pitavastatin magnesium can be used in research on cardiovascular and cerebrovascular diseases such as hyperlipidemia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 956116-90-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108744. | |
| Pitavastatin (NK-104) Calcium | Pitavastatin calcium, a novel member of the medication class of statins, is a calcium salt formulation of pitavastatin which is a highly effective HMG-CoA reductase inhibitor. Pitavastatin Calcium attenuates AGEs-induced mitophagy via inhibition of ROS generation. Pitavastatin Calcium induces autophagy and apoptosis. Group: Inhibitors. Alternative Names: NK-104 calcium. CAS No. 147526-32-7. Pack Sizes: 50mg. Product ID: S1759. Formula: C50H46CaF2N2O8. Smiles: C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(CC(=O)[O-])O)O)C4=CC=C(C=C4)F.C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(CC(=O)[O-])O)O)C4=CC=C(C=C4)F.[Ca+2]. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Pitavastatin Oxidation Impurity 1 | Pitavastatin Oxidation Impurity 1. Uses: For analytical and research use. Alternative Names: (E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dioxohept-6-enoic acid. Molecular formula: C25H20FNO4. Mole weight: 417.43. Catalog: APB01408. | |
| Pitavastatin (+)-Phenylethylamine Salt | An impurity in the synthesis of Pitavastatin, which is a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Alternative Names: (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptane acid (+)-phenylethylamine salt; (1R)-1-phenylethan-1-amine; (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid. Grades: 98%. CAS No. 147511-70-4. Molecular formula: C33H35FN2O4. Mole weight: 542.65. | |
| Pitch, petroleum | Pitch, petroleum. CAS No. 68187-58-6. | |
| PITCOIN4 | PITCOIN4 is a highly selective Class II Alpha PI3K-C2α inhibitor. PITCOIN4 shows nanomolar inhibition of PI3K-C2α and >100-fold selectivity in a general kinase panel[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032439-98-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156406. | |
| Pitofenone Hydrochloride | Diclofenac and its combination with Pitofenone and Fenpiverinium. Group: Biochemicals. Alternative Names: 2-[4-[2- (1-Piperidinyl) ethoxy]benzoyl]benzoic Acid. Grades: Highly Purified. CAS No. 1248-42-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Pitolisant | Pitolisant is a potent and selective nonimidazole inverse agonist at the recombinant human histamine H3 receptor (Ki=0.16 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tiprolisant. CAS No. 362665-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12199. | |
| Pitolisant hydrochloride | Pitolisant hydrochloride is a potent and selective nonimidazole inverse agonist at the recombinant human histamine H3 receptor (Ki=0.16 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ciproxidine; BF 2649. CAS No. 903576-44-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12199B. | |
| pitrilysin | From the periplasmic space of Escherichia coli. Inhibited by EDTA and 1,10-phenanthroline; not thiol-dependent. Type example of peptidase family M16. Group: Enzymes. Synonyms: Escherichia coli protease III; protease Pi; proteinase Pi; PTR; Escherichia coli metalloproteinase Pi. Enzyme Commission Number: EC 3.4.24.55. CAS No. 81611-78-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4337; pitrilysin; EC 3.4.24.55; 81611-78-1; Escherichia coli protease III; protease Pi; proteinase Pi; PTR; Escherichia coli metalloproteinase Pi. Cat No: EXWM-4337. |  |
| Pitstop 2 | Pitstop 2 is a clathrin inhibitor which inhibits clathrin-mediated endocytosis (CME) by associating with the terminal domain of clathrin. Pitstop 2 has the potential for anti-cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1419320-73-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115604. | |
| Pitstop 2 | Pitstop 2 is an inhibitor of the interaction of amphiphysin with the amino terminal domain of clathrin that inhibits both clathrin-dependent endocytosis (CDE) and clathrin independent endocytosis (CIE). Group: Inhibitors. CAS No. 1332879-52-3. Pack Sizes: 5mg. Product ID: S9670. Formula: C20H13BrN2O3S2. Smiles: BrC1=CC=C(C=C1)\C=C2/SC(=NC2=O)N[S](=O)(=O)C3=CC=CC4=C3C=CC=C4. Storage Conditions: 3 years -20°C powder. | United States; Europe |
| Pittosapogenin | Pittosapogenin is a triterpenoid compound. CAS No. 15399-43-6. Molecular formula: C30H50O6. Mole weight: 506.71. | |
| Pittsburgh Compound B | Pittsburgh Compound B (PiB) is a blood-brain barrier-permeable, specific Aβ deposition PET tracer that binds to Aβ(1-40) fibrils with a Ki value of 678.4 nM. Through click chemical modification (a clickable Pittsburgh Compound B derivative is prepared by introducing a PEG3 linker and an alkynyl group at the 6-hydroxy site of Pittsburgh Compound B, followed by covalent conjugation with azide-labeled fluorescent dyes or affinity tags via copper-catalyzed azide-alkyne cycloaddition (CuAAC)), Pittsburgh Compound B and its conjugates can be used for fluorescence imaging, ultrastructural studies, and enrichment and characterization of Aβ complexes. Pittsburgh Compound B is applicable to Alzheimer's disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PiB; 6-OH-BTA-1. CAS No. 566169-93-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126192. | |
| Pivacyclene | Pivacyclene. CAS No. 68039-44-1. VIGON Item # 503246. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Pivalamide | White powder, 98%. Synonym: 2,2-Dimethylpropionamide. CAS No. 754-10-9. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 101.15. MP/BP: M.P. 154-155. Order No: FR-0367. |  Frinton Laboratories |
| Pivalanilide | Crystalline powder, 98%. Synonym: N-Phenylpivalamide. CAS No. 6625-74-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 177.25. MP/BP: M.P. 130-133. Order No: FR-0364. | Frinton Laboratories |
| Pivalic acid | Pivalic acid (CAS# 75-98-9) is a useful research chemical. Alternative Names: 2,2-dimethylpropanoic acid. CAS No. 75-98-9. Molecular formula: C5H10O2. Mole weight: 102.13. | |
| Pivalic Acid | Pivalic Acid is a metabolite of oral cephem ( β-lactam) antibiotics such as S-1108, containing pivaloyl moieties. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid; 2,2,2-Trimethylacetic Acid; 2,2-Dimethylpropanoic Acid; 2,2-Dimethylpropionic Acid; NSC 65449; Neopentanoic Acid; Neovaleric Acid; Trimethylacetic Acid; Tri methyl methanecarboxylic Acid; Versatic 5 Acid; tert-Pentanoic Acid; α,α-Dimethylpropionic Acid. Grades: Highly Purified. CAS No. 75-98-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
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