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| Product | Description | |
|---|---|---|
| Palustrin-2LTa | Palustrin-2LTa is an antimicrobial peptide found in the broad-folded frog, Hylarana latouchii, China, Asia, and has anti-gram-positive bacteria (Staphylococcus aureus ATCC2592 (MIC=1.7 μM), Bacillus licheniformis X39 (MIC=14 μM), Psychrobacter faecalis X29 (MIC=1.7 μM)) and gram-negative bacteria activity. Alternative Names: palustrin-2; Ser-Leu-Trp-Glu-Asn-Phe-Lys-Asn-Ala-Gly-Lys-Gln-Phe-Ile-Leu-Asn-Ile-Leu-Asp-Lys-Ile-Arg-Cys-Arg-Val-Ala-Gly-Gly-Cys-Arg-Thr (Disulfide bridge: Cys23-Cys29). Grades: ≥95%. Molecular formula: C157H254N48O42S2. Mole weight: 3550.17. |  |
| Palustrin-2SIb | Palustrin-2SIb is an antimicrobial peptide found in Odorrana ishikawae, and has antibacterial and antifungal activity. Alternative Names: Gly-Leu-Trp-Asn-Ser-Ile-Lys-Ile-Ala-Gly-Lys-Lys-Leu-Phe-Val-Asn-Val-Leu-Asp-Lys-Ile-Arg-Cys-Lys-Val-Ala-Gly-Gly-Cys-Lys-Thr-Ser-Pro-Asp-Val-Glu (Disulfide bridge: Cys23-Cys29). Grades: ≥96%. Molecular formula: C174H290N48O48S2. Mole weight: 3886.64. | |
| Palustrin-3a | Palustrin-3a is an antimicrobial peptide found in North America, Rana palustris (Pickerel frog, Lithobates palustris), and has activity against gram-negative bacteria Escherichia coli (MIC=1 μM). Alternative Names: Recombinant Rana palustris Palustrin-3a; L-Cysteine, glycyl-L-isoleucyl-L-phenylalanyl-L-prolyl-L-lysyl-L-isoleucyl-L-isoleucylglycyl-L-lysylglycyl-L-isoleucyl-L-lysyl-L-threonylglycyl-L-isoleucyl-L-valyl-L-asparaginylglycyl-L-isoleucyl-L-lysyl-L-seryl-L-leucyl-L-valyl-L-lysylglycyl-L-valylglycyl-L-methionyl-L-lysyl-L-valyl-L-phenylalanyl-L-lysyl-L-alanylglycyl-L-leucyl-L-asparaginyl-L-asparaginyl-L-isoleucylglycyl-L-asparaginyl-L-threonylglycyl-L-cysteinyl-L-asparaginyl-L-α-glutamyl-L-α-aspartyl-L-α-glutamyl-, cyclic(43→48)-disulfide. Grades: >85%. CAS No. 326603-06-9. Molecular formula: C218H366N60O63S3. Mole weight: 4931.86. | |
| Palustrin-3AR | Palustrin-3AR is an antimicrobial peptide found in Rana areolata (North American crawfish frog), and has antibacterial activity. Alternative Names: H-Gly-Ile-Phe-Pro-Lys-Ile-Ile-Gly-Lys-Gly-Ile-Val-Asn-Gly-Ile-Lys-Ser-Leu-Ala-Lys-Gly-Val-Gly-Met-Lys-Val-Phe-Lys-Ala-Gly-Leu-Asn-Asn-Ile-Gly-Asn-Thr-Gly-Cys-Asn-Asn-Arg-Asp-Glu-Cys-OH (Disulfide bridge: Cys39-Cys45); glycyl-L-isoleucyl-L-phenylalanyl-L-prolyl-L-lysyl-L-isoleucyl-L-isoleucyl-glycyl-L-lysyl-glycyl-L-isoleucyl-L-valyl-L-asparagyl-glycyl-L-isoleucyl-L-lysyl-L-seryl-L-leucyl-L-alanyl-L-lysyl-glycyl-L-valyl-glycyl-L-methionyl-L-lysyl-L-valyl-L-phenylalanyl-L-lysyl-L-alanyl-glycyl-L-leucyl-L-asparagyl-L-asparagyl-L-isoleucyl-glycyl-L-asparagyl-L-threonyl-glycyl-L-cysteinyl-L-asparagyl-L-asparagyl-L-arginyl-L-alpha-aspartyl-L-alpha-glutamyl-L-cysteine cyclic(39→45)-disulfide. Grades: >98%. Molecular formula: C203H340N60O58S3. Mole weight: 4645.49. | |
| Palustrin-3b | Palustrin-3b is an antimicrobial peptide found in North America, Rana palustris (Pickerel frog, Lithobates palustris), and has activity against gram-negative bacteria Escherichia coli (MIC=1 μM). Alternative Names: Recombinant Rana palustris Palustrin-3b; L-Cysteine, glycyl-L-isoleucyl-L-phenylalanyl-L-prolyl-L-lysyl-L-isoleucyl-L-isoleucylglycyl-L-lysylglycyl-L-isoleucyl-L-lysyl-L-threonylglycyl-L-isoleucyl-L-valyl-L-asparaginylglycyl-L-isoleucyl-L-lysyl-L-seryl-L-leucyl-L-valyl-L-lysylglycyl-L-valylglycyl-L-methionyl-L-lysyl-L-valyl-L-phenylalanyl-L-lysyl-L-alanylglycyl-L-leucyl-L-seryl-L-asparaginyl-L-isoleucylglycyl-L-asparaginyl-L-threonylglycyl-L-cysteinyl-L-asparaginyl-L-α-glutamyl-L-α-aspartyl-L-α-glutamyl-, cyclic(43→48)-disulfide. Grades: >85%. CAS No. 326603-07-0. Molecular formula: C217H365N59O63S3. Mole weight: 4904.84. | |
| Palustrin-Ca | Palustrin-Ca is an antimicrobial peptide found in Lithobates catesbeiana (American bullfrog, Rana catesbeiana), and has antimicrobial activity. Alternative Names: Gly-Phe-Leu-Asp-Ile-Ile-Lys-Asp-Thr-Gly-Lys-Glu-Phe-Ala-Val-Lys-Ile-Leu-Asn-Asn-Leu-Lys-Cys-Lys-Leu-Ala-Gly-Gly-Cys-Pro-Pro (Disulfide bridge: Cys23-Cys29). Grades: ≥95%. Molecular formula: C150H246N38O41S2. Mole weight: 3301.96. | |
| Palustrin-GN1 antimicrobial peptide precursor | Palustrin-GN1 antimicrobial peptide precursor is an antimicrobial peptide found in Amolops granulosus (Granular torrent frog), and has antimicrobial activity. Alternative Names: Thr-Leu-Lys-Lys-Ser-Met-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asn-Ala-Asp-Glu-Asp-Asp-Gly-Glu-Met-Thr-Glu-Glu. Grades: ≥97%. Molecular formula: C176H285N43O63S3. Mole weight: 4107.63. | |
| Palustrin-OG1 antimicrobial peptide | Palustrin-OG1 antimicrobial peptide is an antimicrobial peptide found in Odorrana grahami (Yunnanfu frog), and has antimicrobial activity. Alternative Names: Palustrin-OG1; Gly-Leu-Trp-Asp-Thr-Ile-Lys-Gln-Ala-Gly-Lys-Lys-Phe-Phe-Leu-Asn-Val-Leu-Asp-Lys-Ile-Arg-Cys-Lys-Val-Ala-Gly-Gly-Cys-Arg-Thr (Disulfide bridge: Cys23-Cys29). Grades: ≥98%. Molecular formula: C156H255N45O40S2. Mole weight: 3465.15. | |
| Palustrin-RA2 antimicrobial peptide | Palustrin-RA2 antimicrobial peptide is an antimicrobial peptide found in Rana andersonii (golden crossband frog), and has antimicrobial activity. Alternative Names: Ile-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asp-Ala-Asp-Glu-Asp-Glu-Gly-Glu-Thr-Leu-Glu-Glu. Grades: ≥96%. Molecular formula: C112H181N29O51S. Mole weight: 2781.89. | |
| Palustrin-RA peptide precursor | Palustrin-RA peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Alternative Names: Pro-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Ile-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grades: ≥96%. | |
| PAM1 | PAM1 is an antimicrobial peptide found in Ornithorhynchus anatinus, and has antibacterial and antifungal activity. Alternative Names: Arg-Thr-Lys-Arg-Arg-Ile-Lys-Leu-Ile-Lys-Asn-Gly-Val-Lys-Lys-Val-Lys-Asp-Ile-Leu-Lys-Asn-Asn-Asn-Ile-Ile-Ile-Leu-Pro-Gly-Ser-Asn-Glu-Lys; Platypus antimicrobial 1. Grades: ≥97%. Molecular formula: C175H318N56O46. Mole weight: 3942.82. | |
| PAM2 | PAM2 is an antimicrobial peptide found in Ornithorhynchus anatinus, and has antibacterial and antifungal activity. Alternative Names: Platypus antimicrobial 2; Arg-Pro-Trp-Ala-Gly-Asn-Gly-Ser-Val-His-Arg-Tyr-Thr-Val-Leu-Ser-Pro-Arg-Leu-Lys-Thr-Gln. Grades: ≥98%. Molecular formula: C112H179N37O30. Mole weight: 2523.89. | |
| Pam3-Cys-OH | Pam3-Cys-OH. Alternative Names: Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine; N-Palmitoyl-2,3-bis(palmitoyloxy)-2-propylcysteine; Palmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-OH. CAS No. 87420-41-5. Molecular formula: C54H103NO7S. Mole weight: 910.46. | |
| PAMP-12 (human, porcine) acetate | PAMP-12(human, porcine) acetate, a major component of ir-PAMP, is an endogenous peptide agonist of Mas-related GPR X2 (MRGPRX2). Alternative Names: H-Phe-Arg-Lys-Lys-Trp-Asn-Lys-Trp-Ala-Leu-Ser-Arg-NH2.CH3CO2H; L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparagyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-argininamide acetic acid; 9-20-Proadrenomedullin (pig) acetate; Human PAMP(9-20) acetate; Human PAMP-12 acetate; PAMP 9-20 acetate; Porcine PAMP 12 acetate; Porcine PAMP(9-20) acetate. Grades: ≥95%. Molecular formula: C79H123N25O16. Mole weight: 1678.98. | |
| PAMP-20 (human) | PAMP-20 is an endogenous peptide agonist of Mas related GPR X2 (MRGPRX2). Alternative Names: Proadrenomedullin (1-20), human; H-Ala-Arg-Leu-Asp-Val-Ala-Ser-Glu-Phe-Arg-Lys-Lys-Trp-Asn-Lys-Trp-Ala-Leu-Ser-Arg-NH2; L-alanyl-L-arginyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-seryl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparagyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-argininamide. Grades: ≥95%. CAS No. 150238-87-2. Molecular formula: C112H178N36O27. Mole weight: 2460.84. | |
| Pancreatic Polypeptide, bovine | Pancreatic Polypeptide, bovine, a straight chain polypeptide containing 36 amino acids, derived primarily from the pancreas, and stimulates pancreatic secretion by inhibiting secretin and cholecystokinin. As the NPY receptor agonist, it has a high affinity at NPYR4. Alternative Names: Ala-Pro-Leu-Glu-Pro-Glu-Tyr-Pro-Gly-Asp-Asn-Ala-Thr-Pro-Glu-Gln-Met-Ala-Gln-Tyr-Ala-Ala-Glu-Leu-Arg-Arg-Tyr-Ile-Asn-Met-Leu-Thr-Arg-Pro-Arg-Tyr-NH2; Pancreatic polypeptide (pig), 6-L-glutamic acid-; Bovine pancreatic polypeptide. Grades: ≥95%. CAS No. 179986-89-1. Molecular formula: C186H287N53O56S2. Mole weight: 4225.78. | |
| Pancreatic Polypeptide, human | Pancreatic polypeptide is an agonist of neuropeptide Y (NPY) receptors that reduces forskolin-induced cAMP accumulation in L-M(TK-) cells recombinantly expressing human and rat Y4 receptors (EC50s = 87.1 and 36.3 pM, respectively). It is believed to play an important role in the function of the gastrointestinal tract. Uses: Gastrointestinal agents. Alternative Names: Human pancreatic polypeptide; L-alanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-prolyl-L-valyl-L-tyrosyl-L-prolyl-glycyl-L-alpha-aspartyl-L-asparagyl-L-alanyl-L-threonyl-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-methionyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-tyrosyl-L-isoleucyl-L-asparagyl-L-methionyl-L-leucyl-L-threonyl-L-arginyl-L-prolyl-L-arginyl-L-tyrosinamide; Ala-Pro-Leu-Glu-Pro-Val-Tyr-Pro-Gly-Asp-Asn-Ala-Thr-Pro-Glu-Gln-Met-Ala-Gln-Tyr-Ala-Ala-Asp-Leu-Arg-Arg-Tyr-Ile-Asn-Met-Leu-Thr-Arg-Pro-Arg-Tyr-NH2. Grades: ≥95%. CAS No. 75976-10-2. Molecular formula: C185H287N53O54S2. Mole weight: 4181.71. | |
| Pancreatic Polypeptide, rat | Pancreatic Polypeptide, rat is an agonist of NPY receptor with high affinity at NPYR4. Alternative Names: Rat pancreatic polypeptide; Ala-Pro-Leu-Glu-Pro-Met-Tyr-Pro-Gly-Asp-Tyr-Ala-Thr-His-Glu-Gln-Arg-Ala-Gln-Tyr-Glu-Thr-Gln-Leu-Arg-Arg-Tyr-Ile-Asn-Thr-Leu-Thr-Arg-Pro-Arg-Tyr-NH2; L-alanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-prolyl-L-methionyl-L-tyrosyl-L-prolyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-threonyl-L-histidyl-L-alpha-glutamyl-L-glutaminyl-L-arginyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-alpha-glutamyl-L-threonyl-L-glutaminyl-L-leucyl-L-arginyl-L-arginyl-L-tyrosyl-L-isoleucyl-L-asparagyl-L-threonyl-L-leucyl-L-threonyl-L-arginyl-L-prolyl-L-arginyl-L-tyrosinamide. Grades: ≥95%. CAS No. 90419-12-8. Molecular formula: C195H298N58O57S. Mole weight: 4398.87. | |
| Pandinin-1 | Pandinin-1 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial activity. Alternative Names: pandinin 1; pin 1; Recombinant Pandinus imperator Pandinin-1. Grades: >85%. Molecular formula: C220H350N58O62. Mole weight: 4799.55. | |
| Pandinin-2 | Pandinin-2 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial activity. Alternative Names: pandinin 2; pin 2; Recombinant Pandinus imperator Pandinin-2; Phe-Trp-Gly-Ala-Leu-Ala-Lys-Gly-Ala-Leu-Lys-Leu-Ile-Pro-Ser-Leu-Phe-Ser-Ser-Phe-Ser-Lys-Lys-Asp. Grades: ≥97%. Molecular formula: C126H195N29O31. Mole weight: 2612.11. | |
| Panitide L2 | Panitide L2 is an antimicrobial peptide found in Panicum laxum, and has antimicrobial activity against gram-negative bacterium Escherichia coli. There are three disulfide bonds in the peptide structure. Grades: >98%. Molecular formula: C130H203N37O38S6. Mole weight: 3084.67. | |
| Pantinin-1 | Pantinin-1 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial and antifungal activity. Alternative Names: H-Gly-Ile-Leu-Gly-Lys-Leu-Trp-Glu-Gly-Phe-Lys-Ser-Ile-Val-OH; Non-disulfide-bridged peptide 4.20; NDBP-4.20; glycyl-L-isoleucyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-tryptophyl-L-alpha-glutamyl-glycyl-L-phenylalanyl-L-lysyl-L-seryl-L-isoleucyl-L-valine; Non-disulfide-bridged peptide 5.21. Grades: ≥96%. Molecular formula: C75H119N17O18. Mole weight: 1546.87. | |
| Pantinin-2 | Pantinin-2 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial and antifungal activity. Alternative Names: H-Ile-Phe-Gly-Ala-Ile-Trp-Lys-Gly-Ile-Ser-Ser-Leu-Leu-OH; L-isoleucyl-L-phenylalanyl-glycyl-L-alanyl-L-isoleucyl-L-tryptophyl-L-lysyl-glycyl-L-isoleucyl-L-seryl-L-seryl-L-leucyl-L-leucine; Non-disulfide-bridged peptide 4.21; NDBP-4.21; Non-disulfide-bridged peptide 5.22. Grades: ≥96%. Molecular formula: C69H109N15O16. Mole weight: 1404.72. | |
| Pantinin-3 | Pantinin-3 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial and antifungal activity. Alternative Names: H-Phe-Leu-Ser-Thr-Ile-Trp-Asn-Gly-Ile-Lys-Ser-Leu-Leu-OH; L-phenylalanyl-L-leucyl-L-seryl-L-threonyl-L-isoleucyl-L-tryptophyl-L-asparagyl-glycyl-L-isoleucyl-L-lysyl-L-seryl-L-leucyl-L-leucine; Non-disulfide-bridged peptide 4.22; NDBP-4.22; Non-disulfide-bridged peptide 5.23. Grades: ≥95%. Molecular formula: C72H114N16O18. Mole weight: 1491.79. | |
| Panurgine 1 | Panurgine 1 is an α-helical amphipathic antimicrobial peptide found in Panurgus calcaratus (venom, communal bee), and has antibacterial activity against gram-positive bacteria and gram-negative bacteria, and has antifungal activity. It has low hemolytic activity against human erythrocytes. Alternative Names: Leu-Asn-Trp-Gly-Ala-Ile-Leu-Lys-His-Ile-Ile-Lys-NH2; PNG-1; L-leucyl-L-asparaginyl-L-tryptophylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-lysyl-L-histidyl-L-isoleucyl-L-isoleucyl-L-lysinamide. Grades: ≥97%. Molecular formula: C68H113N19O13. Mole weight: 1404.77. | |
| Panurgine K | Panurgine K is an antimicrobial peptide found in Panurgus calcaratus (venom, wild bee), and has antimicrobial activity against gram-positive bacteria, gram-negative bacteria and fungi. It has low hemolytic activity against human erythrocytes. Alternative Names: PNG-K; LDVKKIICVACKIKPNPACKKICPK-OH. Grades: >98%. | |
| Panurgine R | Panurgine R is an antimicrobial peptide found in Panurgus calcaratus (venom, wild bee), and has antimicrobial activity against gram-positive bacteria, gram-negative bacteria and fungi. It has low hemolytic activity against human erythrocytes. Alternative Names: PNG-R; LDVKKIICVACKIRPNPACKKICPK-OH. Grades: >98%. | |
| Panusin | Panusin is an antimicrobial peptide found in Panulirus argus (Caribbean spiny lobster, Palinurus argus), and has antibacterial activity against gram-positive bacteria S.aureus and B.subtilis as well as against Gram-negative bacteria E.coli and K.pneumoniae. Panusin represents a new family of β-defensin-like peptides in invertebrates. Grades: >98%. | |
| PAP-3 (135-143) | PAP-3 (135-143) is a peptide derived from PAP-3. Prostatic acid phosphatase (PAP) is a 50-kDa dimeric glycoprotein and an enzyme produced by the prostate. It may be found in increased amounts in men who have prostate cancer or other diseases. Alternative Names: Prostatic Acid Phosphatase-3 (135-143). | |
| Papain Inhibitor acetate | Papain Inhibitor acetate is an affinity Ligand for Papain. Alternative Names: H-Gly-Gly-Tyr-Arg-OH.CH3CO2H; GGYR.CH3CO2H; glycyl-glycyl-L-tyrosyl-L-arginine acetic acid. Grades: ≥95%. CAS No. 2760881-51-2. Molecular formula: C19H29N7O6.C2H4O2. Mole weight: 511.53. | |
| Papiliocin | Papiliocin is an antimicrobial peptide found in Papilio xuthus (swallowtail butterfly), and has antibacterial and antifungal activity. Alternative Names: Arg-Trp-Lys-Ile-Phe-Lys-Lys-Ile-Glu-Lys-Val-Gly-Arg-Asn-Val-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Val-Ala-Val-Val-Gly-Gln-Ala-Ala-Thr-Val-Val-Lys-NH2. Grades: ≥96%. Molecular formula: C183H314N56O44. Mole weight: 4002.87. | |
| papillomavirus binding factor (499-510) | Papillomavirus binding factor (499-510) is a peptide corresponding to residues 499-510 of papillomavirus binding factor. Papillomavirus binding factor (PBF) is a transcription factor associated to a poor prognosis in patients with osteosarcoma, an aggressive bone cancer that predominantly affects adolescents. Alternative Names: PBF (499-510); zinc finger protein 395 (499-510). | |
| Papillosin | Papillosin is an antimicrobial peptide found in Halocynthia papillosa (Red sea-squirt), and has antibacterial activity. Alternative Names: Papillosin. Grades: >85%. Molecular formula: C153H243N45O38. Mole weight: 3320.89. | |
| PAP-PEG Resin | PAP-PEG Resin. Alternative Names: TentaGel PAP. | |
| PAR-1 (1-6) (mouse, rat) | PAR-1 (1-6) (mouse, rat) is an agonist of PAR-1. Alternative Names: Proteinase Activated Receptor 1 (1-6) (mouse, rat); H-SFFLRN-OH; Thrombin Receptor (1-6) (mouse, rat); L-Seryl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagine. Grades: ≥90%. CAS No. 140436-67-5. Molecular formula: C37H54N10O9. Mole weight: 782.90. | |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human), a PAR-2 agonist, can be used to study receptor function. Alternative Names: Thrombin Receptor-Like 1 (1-6) (human); H-SLIGKV-OH; L-seryl-L-leucyl-L-isoleucyl-glycyl-L-lysyl-L-valine. Grades: ≥95% by HPLC. CAS No. 202933-49-1. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| PAR3 (1-6) (human) | PAR3 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1). PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Alternative Names: Thrombin Receptor-Like 2 (1-6) (human); L-threonyl-L-phenylalanyl-L-arginyl-glycyl-L-alanyl-L-proline; H-TFRGAP-OH; L-Proline, L-threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-; L-Threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-proline. Grades: ≥98%. CAS No. 320347-28-2. Molecular formula: C29H45N9O8. Mole weight: 647.72. | |
| PAR-4 (1-6) amide (human) | PAR-4 (1-6) amide (human) is the tethered ligand sequence of human PAR-4. Alternative Names: Coagulation Factor II Receptor-Like 3 (1-6) amide (human); GYPGQV-NH2; glycyl-L-tyrosyl-L-prolyl-glycyl-L-glutaminyl-L-valinamide; Thrombin Receptor-Like 3 (1-6) amide (human); Proteinase Activated Receptor 4 (1-6) amide (human). Grades: ≥95%. CAS No. 245443-51-0. Molecular formula: C28H42N8O8. Mole weight: 618.69. | |
| PAR4 (1-6) (human) | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Alternative Names: H-Gly-Tyr-Pro-Gly-Gln-Val-OH; (2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. Grades: 98%. CAS No. 225779-44-2. Molecular formula: C28H41N7O9. Mole weight: 619.67. | |
| PAR-4 Agonist Peptide, amide TFA | PAR-4 Agonist Peptide, amide TFA is a proteinase-activated receptor-4 (PAR-4) agonist. It has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. Alternative Names: PAR-4-AP TFA; AY-NH2 TFA; L-alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide,trifluoroacetate salt. Grades: 99%. CAS No. 1228078-65-6. Molecular formula: C36H49F3N8O9. Mole weight: 794.82. | |
| Parasin I acetate | Parasin I acetate, a 19-amino acid histone H2A-derived peptide isolated from the skin mucus of wounded catfish (Parasilurus asotus), is a cell-permeable cationic antimicrobial agent. Alternative Names: H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser-OH.CH3CO2H; L-lysyl-glycyl-L-arginyl-glycyl-L-lysyl-L-glutaminyl-glycyl-glycyl-L-lysyl-L-valyl-L-arginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-seryl-L-serine acetate; Parasin I (Parasilurus asotus) acetate; Antiviral polypeptide (Silurus asotus) acetate. Grades: ≥95%. Molecular formula: C84H158N34O26. Mole weight: 2060.36. | |
| Parasin I TFA | Parasin I, a 19-amino acid histone H2A-derived peptide isolated from the skin of the catfish, is a cell permeable cationic antimicrobial agent. Alternative Names: Parasin I trifluoroacetate salt; H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-D-aThr-Arg-Ser-Ser-OH.TFA. Grades: 98%. Molecular formula: C84H155F3N34O26. Mole weight: 2114.33. | |
| Para Tertiary Butylphenol Formaldehyde Resin | Para Tertiary Butylphenol Formaldehyde Resin is a phenol-formaldehyde resin found in commercial adhesives, and in particular in adhesives used to bond leather and rubber. Alternative Names: p-tert-butylphenol-formaldehyde resin; PTBP-FR; PTBPFR; 4-(1,1-dimethylethyl) phenol; PTBP Formaldehyde. | |
| Parathyroid hormone (1-34) (bovine) | Parathyroid hormone (1-34) (bovine) is a parathyroid hormone (PTH) receptor agonist. It increases calcium and inorganic phosphate levels in the serum of young rats. Parathyroid hormone (PTH) is the most important endocrine regulator of calcium and phosphorus concentration in extracellular fluid, which is secreted by the chief cell of the parathyroid glands as a polypeptide containing 84 amino acids. Alternative Names: L-Phenylalanine, L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-phenylalanyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-seryl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-;; Ala-Val-Ser-Glu-Ile-Gln-Phe-Met-His-Asn-Leu-Gly-Lys-His-Leu-Ser-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe. CAS No. 12583-68-5. Molecular formula: C183H288N54O50S2. Mole weight: 4108.74. | |
| Parathyroid hormone (1-34) (rat) | Parathyroid hormone (1-34) (rat), a synthetic, rat parathryroid hormone, is a parathyroid hormone (PTH) receptor agonist, which increases serum PTH levels and bone mass in rats. Alternative Names: pTH (1-34) (rat). CAS No. 98614-76-7. Molecular formula: C180H291N55O48S2. Mole weight: 4057.74. | |
| Parathyroid Hormone (1-38), human | Parathyroid Hormone (1-38), human. Alternative Names: Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-Gly; pTH (1-38) (human). Grades: 95%. CAS No. 78232-94-7. Molecular formula: C197H319N59O55S2. Mole weight: 4458.14. | |
| Parathyroid hormone human | Parathyroid hormone human is an indispensable compound, used in the research of rectifying hypoparathyroidism and osteoporosis. Alternative Names: pTH (1-84) (human); H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-Gly-Ala-Pro-Leu-Ala-Pro-Arg-Asp-Ala-Gly-Ser-Gln-Arg-Pro-Arg-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asn-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH; Parathormone. Grades: ≥95%. CAS No. 68893-82-3. Molecular formula: C408H674N126O126S2. Mole weight: 9424.62. | |
| Pardaxin P-1 | Pardaxin 1 is an antimicrobial peptide found in Pardachirus pavoninus (Pacific Peacock sole, Achirus pavoninus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Alternative Names: Pardaxin P1; Pardaxin Pa1; Pardaxin 1; H-Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Glu-Gln-Glu-OH. Grades: ≥95%. Molecular formula: C157H252N36O47. Mole weight: 3395.94. | |
| Pardaxin P-2 | Pardaxin 2 is an antimicrobial peptide found in Pardachirus pavoninus (Pacific Peacock sole, Achirus pavoninus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Alternative Names: Pardaxin P2; Pardaxin Pa2; Pardaxin 2; H-Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Ile-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Gly-Gln-Glu-OH; Pardaxin P 1, 14-L-Isoleucine-31-Glycine-. Grades: ≥98%. CAS No. 104883-59-2. Molecular formula: C154H248N36O45. Mole weight: 3323.83. | |
| Pardaxin P-3 | Pardaxin 3 is an antimicrobial peptide found in Pardachirus pavoninus (Pacific Peacock sole, Achirus pavoninus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Alternative Names: Pardaxin P3; Pardaxin Pa3; Pardaxin 3; H-Gly-Phe-Phe-Ala-Phe-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Glu-Gln-Glu-OH; Pardaxin P 1, 5-L-Phenylalamine-. Grades: ≥96%. CAS No. 104916-49-6. Molecular formula: C160H250N36O47. Mole weight: 3429.91. | |
| Pardaxin P-4 | Pardaxin Pa4 is an antimicrobial peptide found in Pardachirus marmoratus (Rad sea moses sole flatfish, Achirus marmoratus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Alternative Names: Pardaxin P4; Pardaxin Pa4; Pardaxin 4; Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Gly-Gln-Glu; glycyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-leucyl-L-isoleucyl-L-prolyl-L-lysyl-L-isoleucyl-L-isoleucyl-L-seryl-L-seryl-L-prolyl-L-leucyl-L-phenylalanyl-L-lysyl-L-threonyl-L-leucyl-L-leucyl-L-seryl-L-alanyl-L-valyl-glycyl-L-seryl-L-alanyl-L-leucyl-L-seryl-L-seryl-L-seryl-glycyl-glycyl-L-glutaminyl-L-glutamic acid; Pardaxin P 1, 31-Glycine-. Grades: ≥97%. CAS No. 134940-98-0. Molecular formula: C154H248N36O45. Mole weight: 3323.88. | |
| Pardaxin P-5 | Pardaxin 5 is an antimicrobial peptide found in Pardachirus marmoratus (Rad sea moses sole flatfish, Achirus marmoratus), and has antimicrobial activity. It is used as a shark repellent and causes lysis of mammalian and bacterial cells, similar to melittin. Alternative Names: Pardaxin P5; Pardaxin Pa5; Pardaxin 5; Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Asp-Gln-Glu. Grades: ≥96%. Molecular formula: C156H250N36O47. Mole weight: 3381.91. | |
| Parkerin | Parkerin is an antimicrobial peptide found in Nanorana parkeri (Xizang plateau frog), and has antimicrobial activity against gram-positive bacterium S. aureus, Enterococcus faecium and gram-negative bacterium Acinetobacter baumannii (MIC=37.5 μg/ml) and fungus C. albicans. Alternative Names: Gly-Trp-Ala-Asn-Thr-Leu-Lys-Asn-Val-Ala-Gly-Gly-Leu-Cys-Lys-Ile-Thr-Gly-Ala-Ala. Grades: ≥97%. Molecular formula: C85H141N25O25S. Mole weight: 1945.27. | |
| Parstatin (human) | Parstatin is a 41-amino acid peptide, formed by proteolytic cleavage on activation of the protease activated receptor-1, with antiangiogenic properties. Parstatin (human) attenuates endothelial cell migration and proliferation (IC50 ~ 3 μM), and induces cell cycle arrest. It promotes activation of caspase-3 and exhibits pro-apoptotic activity in vitro. Alternative Names: H-Met-Gly-Pro-Arg-Arg-Leu-Leu-Leu-Val-Ala-Ala-Cys-Phe-Ser-Leu-Cys-Gly-Pro-Leu-Leu-Ser-Ala-Arg-Thr-Arg-Ala-Arg-Arg-Pro-Glu-Ser-Lys-Ala-Thr-Asn-Ala-Thr-Leu-Asp-Pro-Arg-OH; L-methionyl-glycyl-L-prolyl-L-arginyl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-valyl-L-alanyl-L-alanyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-leucyl-L-cysteinyl-glycyl-L-prolyl-L-leucyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-threonyl-L-arginyl-L-alanyl-L-arginyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-lysyl-L-alanyl-L-threonyl-L-asparagyl-L-alanyl-L-threonyl-L-leucyl-L-alpha-aspartyl-L-prolyl-L-arginine. Grades: ≥98%. CAS No. 1065755-99-8. Molecular formula: C191H330N64O53S3. Mole weight: 4467.29. | |
| Parstatin (mouse) | Parstatin, a 41-mer peptide which is cleaved upon activation of Proteinase-Activated Receptor 1, attenuates endothelial cell migration and proliferation (IC50 ~ 20 μM), and induces cell cycle arrest. It promotes activation of caspase-3 and exhibits pro-apoptotic activity in vitro. Alternative Names: H-Met-Gly-Pro-Arg-Arg-Leu-Leu-Ile-Val-Ala-Leu-Gly-Leu-Ser-Leu-Cys-Gly-Pro-Leu-Leu-Ser-Ser-Arg-Val-Pro-Met-Ser-Gln-Pro-Glu-Ser-Glu-Arg-Thr-Asp-Ala-Thr-Val-Asn-Pro-Arg-OH; L-methionyl-glycyl-L-prolyl-L-arginyl-L-arginyl-L-leucyl-L-leucyl-L-isoleucyl-L-valyl-L-alanyl-L-leucyl-glycyl-L-leucyl-L-seryl-L-leucyl-L-cysteinyl-glycyl-L-prolyl-L-leucyl-L-leucyl-L-seryl-L-seryl-L-arginyl-L-valyl-L-prolyl-L-methionyl-L-seryl-L-glutaminyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-alpha-glutamyl-L-arginyl-L-threonyl-L-alpha-aspartyl-L-alanyl-L-threonyl-L-valyl-L-asparagyl-L-prolyl-L-arginine. Grades: ≥98%. CAS No. 1065756-01-5. Molecular formula: C189H326N58O57S3. Mole weight: 4419.19. | |
| Pasireotide Diaspartate | Pasireotide is an orphan drug approved for the treatment of Cushing's disease in patients who fail or are ineligible for surgical therapy. It is a somatostatin receptor (SSTR) agonist with selectively for SST1, SST2, SST3, and SST5 over SST4 (IC50s = 9.3, 1, 1.5, 0.16, and >100 nM, respectively, for human recombinant receptors). Uses: Hormones. Alternative Names: SOM230. Grades: ≥95%. CAS No. 820232-50-6. Molecular formula: C58H66N10O9ยท2C4H7NO4. Mole weight: 1313.41. | |
| Pasireotide ditrifluoroacetate | Pasireotide, also known as SOM230, is an orphan drug approved for the treatment of Cushing's disease in patients who fail or are ineligible for surgical therapy. It was developed by Novartis. Pasireotide is a somatostatin analog with a 40-fold increased affinity to somatostatin receptor 5 compared to other somatostatin analogs. Alternative Names: Pasireotide TFA salt; SOM230 TFA salt; SOM-230 TFA salt; SOM 230 TFA salt; SOM230 ditrifluoroacetate; SOM-230 ditrifluoroacetate; SOM 230 ditrifluoroacetate. Molecular formula: C62H68F6N10O13. Mole weight: 1275.3. | |
| Pasireotide L-aspartate salt | Pasireotide is a synthetic long-acting cyclic hexapeptide exhibits unique high-affinity binding to human somatostatin receptors. Uses: High-affinity binding to human somatostatin receptors. Alternative Names: cyclo((4R)-4-(2-Aminoethylcarbamoyloxy)-L-prolyl-L-phenylglycyl-D-tryptophyl-L-lysyl-4-O-benzyl-L-tyrosyl-L- phenylalanyl-) L-aspartate salt. Grades: ≥98%. CAS No. 396091-77-3. Molecular formula: C62H73N11O13. Mole weight: 1180.31. | |
| (-)-Patagonic acid | (-)-Patagonic acid. CAS No. 114020-67-6. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| PB-119 | PB-119 is a long-acting glucagon-like peptide-1 recceptor agonist (GLP-1RA). PB-119 was developed for the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: PB 119; PB119; Pegylated Exenatine. | |
| PB-718 | PB-718 is a dual agonist of GLP-1 and glucagon receptor. PB-718 has been used in the research of weight loss and type 2 diabetes mellitus (T2DM). In addition, PB-718 can reduce lipid accumulation in liver which prevents hepatic cell death and consequent liver fibrosis. Alternative Names: PB 718; PB718. | |
| PBD-1 | PBD-1 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity against gram-positive bacterium Staphylococcus aureus. Alternative Names: porcine beta-defensin 1. Grades: ≥98%. Molecular formula: C164H293N53O44S9. Mole weight: 3999.98. | |
| PBD-2 | PBD-2 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity against Salmonella typhimurium, Listeria monocytogenes and Erysipelothrix rhusiopathiae. Alternative Names: porcine beta-defensin 2. Grades: >98%. Molecular formula: C175H275N51O50S6. Mole weight: 4085.78. | |
| P-beta | It is a synthetic peptide and cell penetrating peptide. Alternative Names: H-Gly-Ala-Leu-Phe-Leu-Gly-Phe-Leu-Gly-Ala-Ala-Gly-Ser-Thr-Met-Gly-Ala-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-OH; Pβ (gp41-SV40). Grades: >98%. Molecular formula: C129H208N36O32S. Mole weight: 2807.36. | |
| PBP 10 | PBP 10 is a selective formyl peptide receptor 2 (FPR2) antagonist. It exhibits antiviral activity against influenza viruses via inhibition of viral-induced ERK activation. Alternative Names: PBP 10; PBP10; PBP-10. Grades: >98%. CAS No. 794466-43-6. Molecular formula: C84H126N24O15. Mole weight: 1712.1. | |
| PC azido-NHS ester | PC azido-NHS ester. Alternative Names: Photocleavable azido-NHS ester. Grades: ≥ 95% (HPLC). Molecular formula: C26H26N6O13. Mole weight: 640.59. | |
| Pc-CATH1 | Pc-CATH1 is an antimicrobial peptide found in pheasant, Phasianus colchicus, and has antibacterial and antifungal activity. Alternative Names: Arg-Ile-Lys-Arg-Phe-Trp-Pro-Val-Val-Ile-Arg-Thr-Val-Val-Ala-Gly-Tyr-Asn-Leu-Tyr-Arg-Ala-Ile-Lys-Lys-Lys; Cathelicidin Pc-CATH1; Phasianus colchicus Cathelicidin 1. Grades: ≥96%. CAS No. 1344190-64-2. Molecular formula: C151H248N44O31. Mole weight: 3175.91. | |
| PCLUS3-18IIIB | The peptide PCLUS3-18IIIB consists of the multideterminant helper segment PCLUS3 (KQIINMWQEVGKAMYAPPISGQIR), derived from the CD4 binding domain of HIV-1 IIIB, combined with the immunodominant CTL epitope presented by H-2Dd in BALB/c mice, called P18 IIIB (RIQRGPGRAFVTIGK), derived from the V3 loop of the IIIB strain of HIV-1, in a single continuous peptide. | |
| PCM19 | PCM19 is an antimicrobial peptide found in Homo sapiens, and has antimicrobial activity against gram-positive and gram-negative bacteria, including MRSA. The peptide pCM19 corresponds to residues 42-60 of hGlyrichin (human glycine-rich protein, Romo1, or MTGM). Alternative Names: Cys-Leu-Arg-Ile-Gly-Met-Arg-Gly-Arg-Glu-Leu-Met-Gly-Gly-Ile-Gly-Lys-Thr-Met; hGlyrichin 42-60. Grades: ≥96%. Molecular formula: C85H155N29O23S4. Mole weight: 2079.60. | |
| PD-1/PD-L1 Inhibitor 3 | PD-1/PD-L1 Inhibitor 3 is a PD-1/PD-L1 interaction inhibitor with IC50 value of 5.6 nM. Alternative Names: Programmed Death-1 / Programmed Death-Ligand 1 Inhibitor 3. Grades: ≥97% by HPLC. CAS No. 1629654-95-0. Molecular formula: C89H126N24O18S. Mole weight: 1852.2. | |
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