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| Product | Description | |
|---|---|---|
| Pentoxifylline | Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BL-191; PTX; Oxpentifylline. CAS No. 6493-5-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-B0715. |  |
| Pentoxifylline-[d5] | Pentoxifylline-[d5] is the labelled analogue of Pentoxifylline. Pentoxifylline can be used for the treatment of muscle pain in people with peripheral artery disease. Synonyms: Pentoxifylline D5. Grade: 95% by HPLC; 98% atom D. CAS No. 1185995-18-9. Molecular formula: C13H13D5N4O3. Mole weight: 283.34. |  |
| Pentoxifylline-[d6] | Pentoxifylline-[d6] is the labelled analogue of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor. Synonyms: Pentoxifylline D6. Grade: 95% by HPLC; 95% atom D. CAS No. 1185878-98-1. Molecular formula: C13H12D6N4O3. Mole weight: 284.34. | |
| Pentoxifylline Enantiomeric impurity | Pentoxifylline Enantiomeric impurity. Uses: For analytical and research use. CAS No. 1329834-21-0. Molecular formula: C18H26N4O4. Mole weight: 362.42. Catalog: APB1329834210. |  |
| Pentoxifylline EP Impurity D | Pentoxifylline EP Impurity D. Uses: For analytical and research use. CAS No. 59413-14-8. Molecular formula: C10H14N4O3. Mole weight: 238.25. Catalog: APB59413148. | |
| Pentoxifylline EP Impurity E | Pentoxifylline EP Impurity E. Uses: For analytical and research use. CAS No. 77196-87-3. Molecular formula: C15H16N8O4. Mole weight: 372.34. Catalog: APB77196873. | |
| Pentoxifylline EP Impurity G | Pentoxifylline EP Impurity G. Uses: For analytical and research use. Alternative Names: 3,7-dimethyl-6-((5-oxohexyl)oxy)-3,7-dihydro-2H-purin-2-one. CAS No. 93079-86-8. Molecular formula: C13H18N4O3. Mole weight: 278.31. Catalog: APB93079868. | |
| Pentoxifylline EP Impurity H | Pentoxifylline EP Impurity H. Uses: For analytical and research use. CAS No. 200556-62-3. Molecular formula: C18H26N4O4. Mole weight: 362.42. Catalog: APB200556623. | |
| Pentoxifylline EP Impurity I | Pentoxifylline EP Impurity I. Uses: For analytical and research use. CAS No. 55247-90-0. Molecular formula: C14H14N4O2. Mole weight: 270.29. Catalog: APB55247900. | |
| Pentoxifylline EP Impurity J | Pentoxifylline EP Impurity J. Uses: For analytical and research use. Alternative Names: (E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione). CAS No. 874747-30-5. Molecular formula: C26H34N8O5. Mole weight: 538.60. Catalog: APB874747305. | |
| Pentoxifylline EP Impurity K | Pentoxifylline EP Impurity K. Uses: For analytical and research use. CAS No. 74857-22-0. Molecular formula: C17H20N8O4. Mole weight: 400.4. Catalog: APB74857220. | |
| Pentoxifylline Impurity 11 | Pentoxifylline Impurity 11. Uses: For analytical and research use. CAS No. 117570-53-3. Molecular formula: C17H14O4. Mole weight: 282.3. Catalog: APB117570533. | |
| Pentoxifylline Impurity 12 | Pentoxifylline Impurity 12. Uses: For analytical and research use. CAS No. 16015-11-5. Molecular formula: C6H10O. Mole weight: 98.14. Catalog: APB16015115. | |
| Pentoxifylline Impurity 13 | Pentoxifylline Impurity 13. Uses: For analytical and research use. CAS No. 84321-40-4. Molecular formula: C13H20N4O4. Mole weight: 296.33. Catalog: APB84321404. | |
| Pentoxifylline Impurity 14 | Pentoxifylline Impurity 14. Uses: For analytical and research use. CAS No. 70486-28-1. Molecular formula: C12H20N4O2. Mole weight: 252.32. Catalog: APB70486281. | |
| Pentoxifylline Impurity 15 | Pentoxifylline Impurity 15. Uses: For analytical and research use. CAS No. 6493--07-8. Molecular formula: C11H14N4O4. Mole weight: 266.26. Catalog: APB6493078. | |
| Pentoxifylline Impurity 16 | Pentoxifylline Impurity 16. Uses: For analytical and research use. CAS No. 1185995-47-4. Molecular formula: C13H14D6N4O3. Mole weight: 286.36. Catalog: APB1185995474. | |
| Pentoxifylline Impurity 21 | Pentoxifylline Impurity 21. Uses: For analytical and research use. Molecular formula: C13H20N4O4. Mole weight: 296.33. Catalog: APB08848. | |
| Pentoxifylline Impurity 22 | Pentoxifylline Impurity 22. Uses: For analytical and research use. CAS No. 1597448-46-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. Catalog: APB1597448468. | |
| Pentoxifylline Impurity 23 | Pentoxifylline Impurity 23. Uses: For analytical and research use. CAS No. 1243654-85-4. Molecular formula: C13H20N4O6. Mole weight: 328.33. Catalog: APB1243654854. | |
| Pentoxifylline Impurity 24 | Pentoxifylline Impurity 24. Uses: For analytical and research use. CAS No. 1597448-45-7. Molecular formula: C8H12N4O3. Mole weight: 212.21. Catalog: APB1597448457. | |
| Pentoxyfylline | Pentoxifylline is a non-selective PDE (phosphodiesterase) inhibitor. Inhibits endotoxin-induced synthesis of tumor necrosis factor-a (TNF α). PTX inhibits the adhesion of T cells to the b1 and b2 Integrin ligands VCAM-1 and ICAM-1. Also prevents the down-regulation of microsomal cytochrome P450 caused by lipopolysaccharides.This compound is also a PDE (phosphodiesterase) inhibitor that blocks production of TNF α and other cytokines. Displays antinociceptive activity. Category: Active pharmaceutical ingredients. CAS No. 6493-5-6. Product ID: API6493056. Molecular formula: C13H18N4O3. Mole weight: 278.307. |  |
| Pentoxyresorufin | Pentoxyresorufin. Group: Biochemicals. Grades: Purified. CAS No. 87687-03-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Pentoxyverine citrate | Pentoxyverine Citrate is an antitussive (cough suppressant) commonly used for cough associated with illnesses like common cold.It is sold over-the-counter in the United States as Solotuss,or in combination with other medications, especially decongestants. Uses: Antitussive agents. Synonyms: Carbetapentane Citrate. Grade: >98%. CAS No. 23142-01-0. Molecular formula: C20H31NO3.C6H8O7. Mole weight: 525.59. | |
| Pentoxyverine Citrate | An over-the-counter cough suppressant. Group: Biochemicals. Alternative Names: 1-phenyl-Cyclopentanecarboxylic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester Citrate; 1-Phenylcyclopentane-1-carboxylic Acid Diethyl aminoethoxyethyl Ester Citrate; 2- (Diethylaminoethoxy) ethyl 1-Phenyl-1-cyclopentane carboxylate Citrate; Atussil Citrate; Carbetapentane Citrate; Pentoxiverine Citrate. Grades: Highly Purified. CAS No. 23142-01-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentoxyverine citrate impurity 1 | Pentoxyverine citrate impurity 1. Uses: For analytical and research use. Molecular formula: C16H21ClO3. Mole weight: 296.79. Catalog: APB11838. | |
| Pentoxyverine citrate impurity 2 | Pentoxyverine citrate impurity 2. Uses: For analytical and research use. Molecular formula: C16H24O4. Mole weight: 280.36. Catalog: APB11839. | |
| Pentoxyverine citrate impurity 3 | Pentoxyverine citrate impurity 3. Uses: For analytical and research use. CAS No. 10487-96-4. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB10487964. | |
| Pentyl 4-hydroxybenzoate | 5g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C12H16O3. CAS No. 6521-29-5. Prepack ID 90024030-5g. Molecular Weight 208.25. See USA prepack pricing. |  |
| Pentyl benzene | Pentyl benzene. CAS No: 538-68-1 |  Sarchem Laboratories New Jersey NJ |
| Pentylboronic Acid | N-Pentylboronic Acid is used in the synthesis of (-)-Δ8-THC and (-)-Δ9-THC. Also it aids in the synthesis of boronic acid inhibitors of endothelial lipase. Group: Biochemicals. Alternative Names: 1-Pentaneboronic Acid; Pentyl-Boronic Acid; NSC 524968; Pentylboronic Acid; B-Pentylboronic Acid. Grades: Highly Purified. CAS No. 4737-50-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L) | Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L). CAS No. 693-25-4. Molecular formula: C5H11BrMg. Mole weight: 175.35g/mol. IUPAC Name: magnesium;pentane;bromide. SMILES: CCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. |  |
| Pentylmagnesium bromide 2M in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Organics. Formula: C5H11BrMg. CAS No. 693-25-4. Prepack ID 90026953-100ml. Molecular Weight 175.35. See USA prepack pricing. | |
| Pentylmagnesium bromide solution | Pentylmagnesium bromide solution. CAS No. 693-25-4. Molecular formula: C5H11BrMg. Mole weight: 175.35g/mol. IUPAC Name: magnesium;pentane;bromide. SMILES: CCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. | |
| Pentyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pentylpyrazine | Pentylpyrazine. Group: Biochemicals. Alternative Names: 2-Pentylpyrazine. Grades: Highly Purified. CAS No. 6303-75-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H14N2. US Biological Life Sciences. | Worldwide |
| Pentyltriethoxysilane | Pentyltriethoxysilane. Alternative Names: Amyltriethoxysilane; Triethoxy(pentyl)silane. CAS No. 2761-24-2. Molecular formula: C11H26O3Si. Mole weight: 234.41 g/mol. Purity: >97%. IUPAC Name: triethoxy(pentyl)silane. SMILES: CCCCC[Si](OCC)(OCC)OCC. | |
| Pentynoic acid STP ester sodium | Pentynoic acid STP ester sodium is a click chemistry reagent containing a terminal propargyl group and a STP ester group. Pentynoic acid STP ester sodium is suitable for protein modification[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1807530-14-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138246. | |
| Peonidin 3-arabinoside | Peonidin 3-arabinoside is an anthocyanin found in vaccinium mytrillus. Peonidin 3-arabinoside binds to the ALK5 and has anticancer activity. Peonidin 3-arabinoside also has antioxidant, anti-inflammatory, and anti-urinary tract infection properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 27214-74-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12973. | |
| Peonidin-3-O-galactoside chloride | Peonidin-3-O-galactoside chloride is an anthocyanin with antioxidant properties and blood-brain barrier permeability. Peonidin-3-O-galactoside chloride inhibits pancreatic lipase, with an IC50 value of 23.2 μg/mL against porcine pancreatic lipase. Peonidin-3-O-galactoside chloride mediates neuroprotection, regulates glucose metabolism, protects cells from high glucose-induced damage, promotes glucose uptake and increases ATP production. Peonidin-3-O-galactoside (chloride) can be used in the research of obesity and neurodegenerative diseases[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 28148-89-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-126411. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride is an agonist of the free fatty acid receptor FFAR1 and Glucokinase. Peonidin 3-O-glucoside chloride enhances insulin secretion of pancreatic beta cells and increases glucose uptake by liver cells. Peonidin 3-O-glucoside chloride activates FFAR1, promotes the phosphorylation of related proteins in the insulin secretion pathway, and increases the expression of FFAR1. In liver cells, Peonidin 3-O-glucoside chloride activates GK and regulates proteins associated with carbohydrate metabolism. Peonidin 3-O-glucoside chloride can be used in diabetes research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6906-39-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W040127. | |
| Peonidin 3-O-glucoside (chloride) | Peonidin 3-O-glucoside (chloride). Alternative Names: Peonidin 3-β-D-glucopyranoside. CAS No. 6906-39-4. Purity: >95.0%. Product ID: FFC-AR-6906394. Molecular formula: C22H23ClO11. Mole weight: 498.87. IUPAC Name: (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Peonidin chloride | Peonidin chloride. Alternative Names: PEONIDIN CHLORIDE;3,4',5,7-TETRAHYDROXY-3'-METHOXYFLAVYLIUM CHLORIDE;3,5,7,4'-TETRAHYDROXY-3'-METHOXYFLAVYLIUM CHLORIDE;peonidin;3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride;2-(4-hydroxy-3-methoxy-phenyl)chromene-3,5,7-triol;PE. CAS No. 134-01-0. Product ID: ACM134010. Molecular formula: C16H13O6Cl. Mole weight: 336.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Peonidin (chloride) | Peonidin (chloride). Alternative Names: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium, monochloride. CAS No. 134-01-0. Purity: >98.0%. Product ID: FFC-AR-134010. Molecular formula: C16H13ClO6. Mole weight: 336.75. IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)chromenylium-3,5,7-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Peonile ® | Peonile ®. CAS No. 10461-98-0. Kosher: Y. VIGON Item # 501548. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, peony acetonitrile. |  America & Internationally |
| Peony Flower Extract | Peony Flower Extract. Applications: Analgesic, sedative and anticonvulsant,prevent acute myocardial ischemia and lower blood pressure. Group: Others. Synonyms: Peony Flower Extract; paeonia lactiflora Pall. Purity: 4-10:1 by TLC. Appearance: Yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: flower & root & stem. Species: paeonia lactiflora Pall. Peony Flower Extract; paeonia lactiflora Pall; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-182. |  |
| PEP 005 | PEP 005. Group: Biochemicals. Grades: Purified. CAS No. 75567-37-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pep19-2.5 | Pep19-2.5 is an synthetic and antitoxin peptide, blocks the intracellular endotoxin signaling cascade. Pep19-2.5 inhibits signaling of lipopeptides (LP) and lipopolysaccharides (LPS) mediated by transmembrane and cytosolic pattern recognition receptors (PRRs). The signaling cascades lead to inflammation and cell pyroptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1322711-38-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3496. | |
| Pep1-AGL | Pep1-AGL, an analog of Pep1-TGL, contains a single amino acid substitution that renders the PDZ ligand ineffective. Synonyms: SSGMPLGAAGL. Grade: >98%. Molecular formula: C40H69N11O14S. Mole weight: 960.11. | |
| Pep1-AGL | Pep1-AGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep-1-Cysteamine | Pep-1 is a synthetic cell-penetrating peptide (CPP) that has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive manner. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called "hydrophobic" domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The C-terminal cysteamine group appears to play a crucial role in the delivery efficiency of cargoes into cells. Synonyms: Ac-Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-cysteamine; L-Valinamide, N2-acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-mercaptoethyl)-; N2-Acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-sulfanylethyl)-L-valinamide. Grade: ≥95%. CAS No. 863608-35-9. Molecular formula: C140H202N36O33S. Mole weight: 2949.43. | |
| Pep1-TGL | Pep1-TGL is a synthetic peptide corresponding to the C-terminal region of GluA1, containing the PDZ ligand, TGL. Synonyms: SSGMPLGATGL. Grade: >98%. Molecular formula: C41H71N11O15S. Mole weight: 990.14. | |
| Pep1-TGL | Pep1-TGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep-1 (uncapped) | Pep-1 (uncapped) is a specific ligand of IL-13Ra2. Pep-1 (uncapped) exerts cell penetrating activity through receptor-mediated endocytosis, can cross the blood-tumor barrier (BTB) and target glioma cells. Pep-1 (uncapped) can enhance the uptake of nanoparticles by tumor cells and enhance the cell penetration ability of nanoparticles, and can be used to develop targeted drug delivery systems for glioma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 395069-86-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1848. | |
| Pep-1 uncapped (acetate) | Pep-1 uncapped is a cell-penetrating peptide. Synonyms: Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val; L-lysyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-alpha-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine. Grade: ≥95%. CAS No. 395069-86-0. Molecular formula: C136H195N35O33. Mole weight: 2848.22. | |
| Pep-20 | Pep-20 is a CD47/SIRPα blocking peptide with KD values of 2.91 and 3.63 μM for human and mouse CD47, respectively. IC50 values for blocking the human and mouse CD47/SIRPα interaction are 24.56 and 12.03 μM, respectively. Pep-20 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3056822-31-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P11097. | |
| Pep27 | Pep27 is an antimicrobial peptide found in Streptococcus pneumoniae, and has anti-gram-positive bacteria, gram-negative bacteria and Cancer cells activity. Synonyms: Met-Arg-Lys-Glu-Phe-His-Asn-Val-Leu-Ser-Ser-Gly-Gln-Leu-Leu-Ala-Asp-Lys-Arg-Pro-Ala-Arg-Asp-Tyr-Asn-Arg-Lys. Grade: ≥97%. Molecular formula: C139H229N47O40S. Mole weight: 3230.70. | |
| Pep 2-8 | Pep 2-8 is a proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. Synonyms: Pep2-8; Pep 2 8; PCSK9. CAS No. 1541011-97-5. Molecular formula: C83H110N16O24. Mole weight: 1715.88. | |
| Pep2-8 | Pep2-8 is a PCSK9 inhibitor with a binding KD of 0.7 μM and an IC50 of 1.4 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1541011-97-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2276. | |
| Pep 2-8 ammonium salt | Pep 2-8 ammonium salt, a proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor, restores LDL uptake in PCSK9-treated HepG2 cells. It is a potent inhibitor of PCSK9 binding to LDL receptors with an IC50 of 0.8 μM. Synonyms: Ac-Thr-Val-Phe-Thr-Ser-Trp-Glu-Glu-Tyr-Leu-Asp-Trp-Val-NH2.NH3; N-acetyl-L-threonyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-tryptophyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-tryptophyl-L-valinamide ammonium salt. Grade: ≥95%. Molecular formula: C83H113N17O24. Mole weight: 1732.91. | |
| pep2-AVKI | It is a selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1. Synonyms: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine. Grade: >98%. CAS No. 1315378-69-8. Molecular formula: C60H93N13O17. Mole weight: 1268.47. | |
| pep2-AVKI | pep2-AVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-69-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-AVKI acetate | pep2-AVKI acetate is a selective peptide inhibitor that selectively disrupts the binding of the AMPA receptor subunit GluA2 (at the C-terminal PDZ site) to protein interacting with C kinase (PICK1). Synonyms: L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine acetate salt; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH.CH3CO2H; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-, acetate salt. Grade: ≥95%. Molecular formula: C62H97N13O19. Mole weight: 1328.51. | |
| pep2-EVKI | It is a selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1. Synonyms: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Glu-Val-Lys-Ile-OH; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-isoleucine. Grade: >98%. CAS No. 1315378-67-6. Molecular formula: C62H95N13O19. Mole weight: 1326.51. | |
| pep2-EVKI | pep2-EVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-67-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2m | pep2m. Group: Biochemicals. Grades: Purified. CAS No. 243843-42-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2m | It is an AMPA (GluR2) receptor inhibitor peptide that inhibits the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein (NSF). Synonyms: GluR2m; G10; H-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grade: >98%. CAS No. 243843-42-7. Molecular formula: C49H92N18O13S. Mole weight: 1173.44. | |
| Pep2m, myristoylated | Pep2m, myristoylated is a peptide inhibitor of GluA2 subunit binding to NSF. Synonyms: Myr-Pep2m; myristoyl-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; N-myristoyl-L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grade: >98%. CAS No. 1423381-07-0. Molecular formula: C63H118N18O14S. Mole weight: 1383.79. | |
| Pep2m, myristoylated | Pep2m, myristoylated. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pep2m, myristoylated acetate | Pep2m, myristoylated acetate, a cell-permeable myristoylated form of pep2m, is a peptide inhibitor of the GluA2 subunit binding to NSF, reducing postsynaptic currents in CA1 neurons, AMPA-mediated hippocampal neuron currents, and AMPA receptor surface expression. Synonyms: Myr-pep2m acetate; myristoyl-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH.CH3CO2H; N-myristoyl-L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine acetate. Grade: ≥95%. Molecular formula: C65H122N18O16S. Mole weight: 1443.86. | |
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