BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| pdBD-2 | pdBD-2 is an antimicrobial peptide found in Chinese loach, Paramisgurnus dabryanus. It has anti-gram-positive bacteria and gram-negative bacteria activity. Alternative Names: Paramisgurnus dabryanus beta defensin 2. Grades: >98%. |  |
| Pd_mastoparan PDD-A | Pd_mastoparan PDD-A is an antimicrobial peptide found in Polistes dorsalis (Paper wasp, Venom), and has antimicrobial activity. Alternative Names: Ile-Asn-Trp-Lys-Lys-Ile-Phe-Glu-Lys-Val-Lys-Asn-Leu-Val. Grades: ≥97%. Molecular formula: C85H139N21O19. Mole weight: 1759.18. | |
| Pd_mastoparan PDD-B | Pd_mastoparan PDD-B is an antimicrobial peptide found in Polistes dorsalis (Paper wasp, Venom), and has antimicrobial activity. Alternative Names: Ile-Asn-Trp-Leu-Lys-Leu-Gly-Lys-Lys-Ile-Leu-Gly-Ala-Leu. Grades: ≥97%. Molecular formula: C76H131N19O16. Mole weight: 1567.00. | |
| PDZ1 Domain inhibitor peptide | PDZ1 Domain inhibitor peptide, a novel cyclic peptide, disrupts interaction between GluK2 (formally GluR6) and the postsynaptic density protein 95 (PSD-95). Alternative Names: (2S)-2-[[(2S)-2-[[(2S,5S,14S)-14-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-2-[(1R)-1-hydroxyethyl]-3,8,15-trioxo-1,4,9-triazacyclopentadecane-5-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid. Grades: >98%. CAS No. 1315378-73-4. Molecular formula: C38H61N9O11. Mole weight: 819.95. | |
| PE1 | PE1 is an antimicrobial peptide isolated from Paenibacillus ehimensis B7. It has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. It is an N-terminal lipidated cyclic antibiotic with nonstandard amino acid Dab at positions 1, 3, and 6 (Warning: Dab, 2,4-diaminobutanoic acid, is two CH2 units less than lysine, although represented by K here in the sequence), D-amino acids for F4 and V7. The ring structure is proposed to occur between the C-terminal carboxylic and hydroxyl group of the N-terminal fatty acid portion. Alternative Names: cyclo{CH(n-butyl)-CH2-CO-L-Dab-Ile-Dab-D-Phe-Leu-Dab-D-Val-Leu-Thr}; Paenibacillus ehimensis 1. Grades: ≥96%. Molecular formula: C55H94N12O12. Mole weight: 1115.43. | |
| PE2 | PE2 is an antimicrobial peptide isolated from Paenibacillus ehimensis B7. It has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. It is an N-terminal lipidated cyclic antibiotic with nonstandard amino acid Dab at positions 1, 3, and 6 (Warning: Dab, 2,4-diaminobutanoic acid, is two CH2 units less than lysine, although represented by K here in the sequence), D-amino acids for F4 and V7. The ring structure is proposed to occur between the C-terminal carboxylic and hydroxyl group of the N-terminal fatty acid portion. Alternative Names: cyclo{CH(n-propyl)-CH2-CO-L-Dab-Ile-Dab-D-Phe-Leu-Dab-D-Val-Leu-Thr}; Paenibacillus ehimensis 2. Grades: ≥95%. Molecular formula: C54H92N12O12. Mole weight: 1101.40. | |
| PE 22-28 | PE 22-28 is a 7 amino-acid peptide that is used as a core sequence for preparing analogs by chemical modifications and also by substitution of amino-acids. It is a TREK-1 inhibitor with IC50 value of 0.12 nM. Alternative Names: L-Arginine, glycyl-L-valyl-L-seryl-L-tryptophylglycyl-L-leucyl-; H-Gly-Val-Ser-Trp-Gly-Leu-Arg-OH. CAS No. 1801959-12-5. Molecular formula: C35H55N11O9. Mole weight: 773.88. | |
| PE22-28 | PE22-28 is a promising endogenous peptide with antidepressant activity. | |
| PEG30K-Cys-AEEAc-Fibrinopeptide A (1-15) | PEG30K-Cys-AEEAc-Fibrinopeptide A (1-15). Alternative Names: PEG30K-Cys-AEEAc-Ala-Asp-Ser-Gly-Glu-Gly-Asp-Phe-Leu-Ala-Glu-Gly-Gly-Gly-Val-OH. Grades: ≥95%. Molecular formula: C66H101N17O29S + PEG30K. Mole weight: 31629. | |
| Peg3, Bombesin (7-14) | Peg3, Bombesin (7-14). Alternative Names: PEG3-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2. Mole weight: 1143.34. | |
| PEG3, RM26 | PEG3, RM26 is a GRPR antagonist RM26 linked with PEG3 that is used in studies of tumor imaging. Alternative Names: PEG3-RM26; PEG3-(D-Phe)-Gln-Trp-Ala-Val-Gly-His-Sta-Leu-NH2; PEG3-D-Phe-Gln-Trp-Ala-Val-Gly-His-Sta-Leu-NH2. Mole weight: 1316.51. | |
| Pelophylaxin-1 | Pelophylaxin-1 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax plancyi fukienensis, Fukien gold-striped pond frog), and has antimicrobial activity. Alternative Names: Pelophylaxin 1. Grades: >98%. CAS No. 877458-36-1. Molecular formula: C131H232N36O39S2. Mole weight: 2999.62. | |
| Pelophylaxin-2 | Pelophylaxin-2 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax plancyi fukienensis, Fukien gold-striped pond frog), and has antimicrobial activity. Alternative Names: Pelophylaxin 2. Grades: >98%. CAS No. 877458-37-2. Molecular formula: C133H237N37O37S2. Mole weight: 3010.69. | |
| Pelophylaxin-2GY | Pelophylaxin-2GY is an antimicrobial peptide found in Dark-spotted frogs, Pelophylax nigromaculatus, China, Asia. It has activity against gram-negative bacteria E. coli (MIC 2-4 μM). Alternative Names: Pelophylaxin 2GY; Gly-Leu-Leu-Leu-Asp-Thr-Val-Lys-Gly-Ala-Ala-Lys-Asn-Val-Ala-Gly-Ile-Leu-Leu-Asn-Lys-Leu-Lys-Cys-Lys-Met-Thr-Gly-Asp-Cys. Grades: ≥97%. | |
| Pelophylaxin-3 | Pelophylaxin-3 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax plancyi fukienensis, Fukien gold-striped pond frog), and has antimicrobial activity. Alternative Names: Pelophylaxin 3. Grades: >98%. CAS No. 877458-38-3. Molecular formula: C144H255N39O45S3. Mole weight: 3349.03. | |
| Pelophylaxin-4 | Pelophylaxin-4 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax plancyi fukienensis, Fukien gold-striped pond frog), and has antimicrobial activity. Alternative Names: Pelophylaxin 4; Ile-Leu-Pro-Phe-Leu-Ala-Gly-Leu-Phe-Ser-Lys-Ile-Leu-NH2. Grades: >98%. CAS No. 877458-39-4. Molecular formula: C73H119N15O14. Mole weight: 1430.82. | |
| Pelovaterin | Pelovaterin is an antimicrobial peptide found in Pelodiscus sinensis (Chinese softshell turtle, Trionyx sinensis), and has antibacterial activity against gram-negative bacteria Pseudomonas aeruginosa (EC50=0.42 μg/mL), Proteus vulgaris (EC50=0.37 μg/mL), Proteus mirabilis (EC50=8.4 μg/mL) and gram-positive bacterium Staphylococcus aureus (EC50=42 μg/mL). Grades: >98%. Molecular formula: C177H281N51O55S6. Mole weight: 4195.85. | |
| Pelteobagrin | Pelteobagrin is an antimicrobial peptide isolated from Tachysurus fulvidraco (the skin mucus of Yellow catfish, Pelteobagrus fulvidraco Richardson), and has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Lys-Leu-Asn-Leu-Phe-Leu-Ser-Arg-Leu-Glu-Ile-Leu-Lys-Leu-Phe-Val-Gly-Ala-Leu. Grades: ≥95%. CAS No. 1314639-41-2. Molecular formula: C108H182N26O25. Mole weight: 2244.79. | |
| Pen2W2F | It is a peptide from antennapedia homeodomain of drosophila, labeled with fluorescein. Alternative Names: Fluo-Arg-Gln-Ile-Lys-Ile-Phe-Phe-Gln-Asn-Arg-Arg-Met-Lys-Phe-Lys-Lys-Amide. Grades: ≥95%. Mole weight: 2526.00. | |
| Penaeidin-1 | Penaeidin-1 is an antimicrobial peptide found in Litopenaeus vannamei (Whiteleg shrimp, Penaeus vannamei), and has anti-gram-positive bacterium, Gram-negative bacterium and fungal activity. Alternative Names: Pen-1; Recombinant Litopenaeus vannamei Penaeidin-1. Grades: >85%. CAS No. 220381-72-6. Molecular formula: C242H391N73O61S6. Mole weight: 5491.58. | |
| Penaeidin-2a | Penaeidin-2a is an antimicrobial peptide found in Penoeid shrimp, Penaeus vannamei (Whiteleg shrimp, Litopenaeus vannamei), and has anti-gram-positive bacterium, Gram-negative bacterium and fungal activity. Alternative Names: Pen-2a; Recombinant Litopenaeus vannamei Penaeidin-2a. Grades: >85%. CAS No. 220381-86-2. Molecular formula: C243H382N74O62S6. Mole weight: 5524.52. | |
| Penaeidin-3m | Penaeidin-3m is an antimicrobial peptide found in Atlantic white shrimp, Litopenaeus setiferus (formerly Penaeus setiferus), and has anti-gram-positive bacterium and antifungal activity. Alternative Names: Pen-3m; Recombinant Litopenaeus setiferus Penaeidin-3m. Grades: >85%. Molecular formula: C256H421N83O73S7. Mole weight: 6054.09. | |
| Penaeidin-3n | Penaeidin-3n is an antimicrobial peptide found in Atlantic white shrimp, Litopenaeus setiferus (formerly Penaeus setiferus), and has anti-gram-positive bacterium and antifungal activity. Alternative Names: Pen-3n; Recombinant Litopenaeus setiferus Penaeidin-3n. Grades: >85%. Molecular formula: C262H425N83O75S5. Mole weight: 6098.07. | |
| Penaeidin-4a | Penaeidin-4a is an antimicrobial peptide found in Penoeid shrimp, Penaeus vannamei (Litopenaeus vannamei, Whiteleg shrimp), and has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. Alternative Names: Pen-4a; Recombinant Litopenaeus vannamei Penaeidin-4a. Grades: >85%. Molecular formula: C230H358N70O62S6. Mole weight: 5288.16. | |
| Penaeidin-4C | Penaeidin-4C is an antimicrobial peptide found in Atlantic white shrimp, Litopenaeus setiferus (formerly Penaeus setiferus), and has anti-gram-positive bacterium and antifungal activity. Alternative Names: Pen-4c; Recombinant Litopenaeus vannamei Penaeidin-4c. Grades: >85%. Molecular formula: C233H360N68O63S6. Mole weight: 5314.20. | |
| Penaeidin-4d | Penaeidin-4d is an antimicrobial peptide found in Atlantic Litopenaeus setiferus (Atlantic white shrimp, Penaeus setiferus), and has anti-gram-positive bacterium and antifungal activity. Alternative Names: Pen-4d; Recombinant Litopenaeus setiferus Penaeidin-4d. Grades: >85%. Molecular formula: C231H362N70O62S6. Mole weight: 5304.21. | |
| Penaeidin-like antimicrobial peptide, partial | Penaeidin-like antimicrobial peptide, partial is an antimicrobial peptide found in Fenneropenaeus indicus, and has antimicrobial activity. Grades: >98%. | |
| Penetratin-eiF4E | Penetratin-eiF4E. Alternative Names: (D-Arg)-(D-Gln)-(D-Ile)-(D-Lys)-(D-Ile)-(D-Trp)-(D-Phe)-(D-Gln)-(D-Asn)-(D-Arg)-(D-Arg)-(D-Met)-(D-Lys)-(D-Trp)-(D-Lys)-(D-Lys)-Ile-Gly-Tyr-Gln-Ser-His-Ala-Asp-Thr-Ala-Thr-Lys-Ser-Gly-Ser-Thr-Thr-Lys-Asn-Arg-Phe-Val-Val. Molecular formula: C215H344N66O57S. Mole weight: 4797.78. | |
| Penetratin Trifluoroacetate | Penetratin, a cell-penetrating peptide (CPP), is renowned for its ability to facilitate the intracellular delivery of various bioactive molecules, including proteins, peptides, nucleic acids, and nanoparticles, across the cell membrane. It shows antimicrobial and antifungal activity. Grades: 98%. Molecular formula: C106H170F3N35O21S. Mole weight: 2359.80. | |
| Penguin AvBD103a | Penguin AvBD103a is an antimicrobial peptide found in King Penguin stomach, Aptenodytes patagonicus, and has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. Alternative Names: Spheniscin 1; Penguin avian β-defensin 103a; Sphe-1; defensin pBD-1 (King penguin); L-Tryptophan, L-seryl-L-phenylalanylglycyl-L-leucyl-L-cysteinyl-L-arginyl-L-leucyl-L-arginyl-L-arginylglycyl-L-phenylalanyl-L-cysteinyl-L-alanyl-L-histidylglycyl-L-arginyl-L-cysteinyl-L-arginyl-L-phenylalanyl-L-prolyl-L-seryl-L-isoleucyl-L-prolyl-L-isoleucylglycyl-L-arginyl-L-cysteinyl-L-seryl-L-arginyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-arginyl-L-valyl-, cyclic(5→33),(12→27),(17→34)-tris(disulfide). Grades: >85%. CAS No. 641144-91-4. | |
| Penguin AvBD103b | Penguin AvBD103b is an antimicrobial peptide found in King Penguin stomach, Aptenodytes patagonicus, and has antibacterial activity. Alternative Names: Spheniscin 2; Penguin avian β-defensin 103b; Sphe-1; defensin pBD-2 (King penguin); L-Tryptophan, L-seryl-L-phenylalanylglycyl-L-leucyl-L-cysteinyl-L-arginyl-L-leucyl-L-arginyl-L-arginylglycyl-L-phenylalanyl-L-cysteinyl-L-alanyl-L-arginylglycyl-L-arginyl-L-cysteinyl-L-arginyl-L-phenylalanyl-L-prolyl-L-seryl-L-isoleucyl-L-prolyl-L-isoleucylglycyl-L-arginyl-L-cysteinyl-L-seryl-L-arginyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-arginyl-L-valyl-, cyclic(5→33),(12→27),(17→34)-tris(disulfide). Grades: >85%. CAS No. 641144-92-5. | |
| Pentafluoro-L-phenylalanine | Pentafluoro-L-phenylalanine. Alternative Names: L-Phe(F)5-OH; H-Pentafluoro-L-Phe-OH; (S)-2-Amino-3-pentafluorophenylpropionic acid. Grades: ≥ 99%. CAS No. 138109-65-6. Molecular formula: C9H6NO2F5. Mole weight: 255.12. | |
| Pentafluorophenol | Intermediate of medicine, pesticide and liquid crystal material; used for the preparation of pentafluorophenyl esters for peptide synthesis. Alternative Names: PENTAFLUOROPHENOL; UNII-A2YCF0YUHA; MFCD00002156; A2YCF0YUHA; pentafluoro-pheno; PFP; PFP-OH; 2,3,4,5,6-pentafluoro-phenol; Phenol, pentafluoro-; pentafluoro-phenol. Grades: ≥ 99.5% (GC). CAS No. 771-61-9. Molecular formula: C6HF5O. Mole weight: 184.06. | |
| pentafluorophenyl 4-nitrobenzenesulfonate | pentafluorophenyl 4-nitrobenzenesulfonate. Alternative Names: Perfluorophenyl 4-nitrobenzenesulfonate; 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester; 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate; SCHEMBL15022229; CTK5I3342; DTXSID40382438; KS-00000T7L; ZINC4100451; ZX-AP006702; AK176239. Grades: 98% (HPLC). CAS No. 244633-31-6. Molecular formula: C12H4F5NO5S. Mole weight: 369.22. | |
| Pentafluorophenyl Diphenylphosphinate | Pentafluorophenyl Diphenylphosphinate is a reagent used as carboxyl activating group and a coupling agent in variety of amide bond formations. Alternative Names: Phosphinic acid, diphenyl-, pentafluorophenyl ester; Phosphinic acid, P,P-diphenyl-, 2,3,4,5,6-pentafluorophenyl ester; FDPP; ACMC-1BXXT; Diphenylphosphinic acid pentafluorophenyl ester; SCHEMBL863602; Pentafluorophenyldiphenylphosphinate. Grades: 98 % (HPLC). CAS No. 138687-69-1. Molecular formula: C18H10F5O2P. Mole weight: 384.24. | |
| Pentafluorophenyl Trifluoroacetate | Pentafluorophenyl Trifluoroacetate is a reagent in the synthesis of multivalent carbohydrate-centered glycoclusters which are used as nanomolar ligands of bacterial lectin LecA from Pseudomonas aeruginosa. Pentafluorophenyl Trifluoroacetate is also used in the preparation of photocrosslinkable dextran hydrogel films as substrates for osteoblast and endothelial cell growth. Alternative Names: 2,2,2-Trifluoroacetic Acid 2,3,4,5,6-Pentafluorophenyl Ester; Trifluoroacetic Acid Pentafluorophenyl Ester; Perfluorophenyl 2,2,2-trifluoroacetate; PFP-O-TFA; PENTAFLUOROPHENYL TRIFLUOROACETATE; TRIFLUORO ACETIC ACID PENTAFLUORO PHENYL ESTER; TFA-OPFP. Grades: > 95% (GC). CAS No. 14533-84-7. Molecular formula: C8F8O2. Mole weight: 280.07. | |
| Pentafluorphenol-tetramethyluronium hexafluorophosphat | Pentafluorphenol-tetramethyluronium hexafluorophosphat. Alternative Names: (Dimethylamino)dimethyl(2,3,4,5,6-pentafluorophenoxy)methanaminium hexafluorophosphate; PENTAFLUOROPHENOL-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE; PFTU; Pentafluorphenol-tetramethyluronium hexafluorophosphat; Pftu; 1,1,3,3-Tetramethyl-2-(perfluorophenyl)isouronium hexafluorophosphate; AmbotzRL-1047; M-1031. Grades: 95%. CAS No. 206190-14-9. Molecular formula: C11H12F5N2O.PF6. Mole weight: 428.18. | |
| Penta-L-phenylalanine | Pentaphenylalanine could be assembled into ordered autofluorescent elongated structures. Alternative Names: (2S,5S,8S,11S,14S)-14-amino-2,5,8,11-tetrabenzyl-4,7,10,13-tetraoxo-15-phenyl-3,6,9,12-tetraazapentadecan-1-oic acid. Grades: 95%. CAS No. 65757-10-0. Molecular formula: C45H47N5O6. Mole weight: 753.88. | |
| Pentapeptide-25 | Pentapeptide-25 is a synthetic peptide that contains the amino acids arginine, glycine, leucine, lysine, and valine. It is known for its ability to inhibit fat accumulation, reducing the volume of fat cells and the size of lipid droplets within those cells. This peptide is used in weight loss and skincare products due to its potential to limit the buildup of fat in the body, which can contribute to a reduction in the appearance of cellulite, dimpled skin, and overall body contouring. In summary, Pentapeptide-25 is a valuable ingredient in skincare and slimming products for its fat-reducing and body sculpting effects. It also has anti-allergy and repair effects. Alternative Names: H-Lys-Val-Arg-Leu-Gln-OH; H-KVRLQ-OH; KVRLQ; L-Lysyl-L-valyl-L-arginyl-L-leucyl-L-glutamine. Grades: ≥95%. CAS No. 1000313-64-3. Molecular formula: C28H54N10O7. Mole weight: 642.79. | |
| Pentapeptide-3 | Pentapeptide-3 is a synthetic peptide with the sequence Gly-Pro-Arg-Pro-Ala-NH2. Alternative Names: H-Gly-Pro-Arg-Pro-Ala-NH2; Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide; GF-2TKS; Pentapeptide 3; Vialox; GPRPA-NH2; Vialox Peptide; (S)-N-((S)-1-Amino-1-oxopropan-2-yl)-1-(glycyl-L-prolyl-L-arginyl)pyrrolidine-2-carboxamide. Grades: 95%. CAS No. 135679-88-8. Molecular formula: C21H37N9O5. Mole weight: 495.58. | |
| Pentapeptide-34 Trifluoroacetate | Pentapeptide-34 Trifluoroacetate, also known as Peptide Q10, is an anti-aging peptide that is inspired by the antioxidant properties of coenzyme Q10. It works by enhancing the natural endogenous synthesis of CoQ10, which is a substance that decreases with age and is crucial for energy production and as a powerful antioxidant in the body. This peptide helps protect the skin against free radicals, which can contribute to premature aging. It is used in various anti-aging personal care products and is known to significantly reduce the appearance of wrinkles, particularly around the eyes and forehead. In summary, Pentapeptide-34 Trifluoroacetate is a valuable ingredient in skincare for its ability to combat the signs of aging and protect the skin from oxidative stress. Alternative Names: Peptide Q10; Ala-Val-Leu-Ala-Gly TFA. Grades: ≥95%. | |
| Pentapeptide-3 diacetate | Pentapeptide-3 diacetate is a synthetic peptide with the sequence Gly-Pro-Arg-Pro-Ala-NH2.2CH3CO2H. Alternative Names: Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide diacetate; Vialox Peptide diacetate; L-Alaninamide, glycyl-L-prolyl-L-arginyl-L-prolyl-, diacetate; (S)-N-((S)-1-Amino-1-oxopropan-2-yl)-1-(glycyl-L-prolyl-L-arginyl)pyrrolidine-2-carboxamide diacetate; H-Gly-Pro-Arg-Pro-Ala-NH2.2CH3CO2H; GPRPA-NH2.2CH3CO2H; Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide acetic acid. Grades: ≥95%. CAS No. 725232-44-0. Molecular formula: C21H37N9O5.2C2H4O2. Mole weight: 615.68. | |
| Pentetic Acid NHS | Pentetic Acid NHS. Alternative Names: Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]amino]ethyl]-; 2,2'-((2-((carboxymethyl)(2-((carboxymethyl)(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid; N-[2-[Bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]amino]ethyl]glycine. CAS No. 943312-03-6. Molecular formula: C18H26N4O12. Mole weight: 490.42. | |
| Pep1-AGL | Pep1-AGL, an analog of Pep1-TGL, contains a single amino acid substitution that renders the PDZ ligand ineffective. Alternative Names: SSGMPLGAAGL. Grades: >98%. Molecular formula: C40H69N11O14S. Mole weight: 960.11. | |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: SSGMPLGATGL. Grades: >98%. Molecular formula: C41H71N11O15S. Mole weight: 990.14. | |
| Pep27 | Pep27 is an antimicrobial peptide found in Streptococcus pneumoniae, and has anti-gram-positive bacteria, gram-negative bacteria and Cancer cells activity. Alternative Names: 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. Grades: ≥97%. Molecular formula: C139H229N47O40S. Mole weight: 3230.70. | |
| Pep 2-8 | Pep 2-8 is a proprotein convertase subtilisin / kexin type 9 (PCSK9) inhibitor. Alternative Names: Pep2-8; Pep 2 8; PCSK9. CAS No. 1541011-97-5. Molecular formula: C83H110N16O24. Mole weight: 1715.88. | |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: >98%. CAS No. 1315378-69-8. Molecular formula: C60H93N13O17. Mole weight: 1268.47. | |
| 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). Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: >98%. CAS No. 1315378-67-6. Molecular formula: C62H95N13O19. Mole weight: 1326.51. | |
| 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). Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: >98%. CAS No. 1423381-07-0. Molecular formula: C63H118N18O14S. Mole weight: 1383.79. | |
| 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. Alternative Names: 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. Grades: ≥95%. Molecular formula: C65H122N18O16S. Mole weight: 1443.86. | |
| pep2-SVKE | pep2-SVKI is an inhibitor peptide. Alternative Names: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]pentanedioic acid. Grades: >98%. CAS No. 1315378-76-7. Molecular formula: C59H89N13O20. Mole weight: 1300.43. | |
| Pep2-SVKI acetate | Pep2-SVKI acetate is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Alternative Names: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH.CH3CO2H; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine acetic acid. Grades: ≥95%. CAS No. 2763584-28-5. Molecular formula: C60H93N13O18.C2H4O2. Mole weight: 1344.51. | |
| pep4c | Pep4c is an inactive control peptide analog of pep2m. Alternative Names: GluR4cr. Grades: >98%. CAS No. 243843-43-8. Molecular formula: C48H91N17O13S. Mole weight: 1146.42. | |
| Pep-7 | It is a cell penetrating peptide. Alternative Names: H-Ser-Asp-Leu-Trp-Glu-Met-Met-Met-Val-Ser-Leu-Ala-Cys-Gln-Tyr-OH; L-seryl-L-alpha-aspartyl-L-leucyl-L-tryptophyl-L-alpha-glutamyl-L-methionyl-L-methionyl-L-methionyl-L-valyl-L-seryl-L-leucyl-L-alanyl-L-cysteinyl-L-glutaminyl-L-tyrosine. Grades: ≥95%. Molecular formula: C78H119N17O24S4. Mole weight: 1807.15. | |
| Peptide2034 | Peptide2034 is an antimicrobial peptide found in Lycosa singoriensis (Wolf spider, Aranea singoriensis), and has antibacterial activity. Alternative Names: Ala-Gly-Ile-Gly-Lys-Ile-Gly-Asp-Phe-Ile-Lys-Lys-Ala-Ile-Ala-Lys-Tyr-Lys-Asn; U1-lycotoxin-Ls1a; U1-LCTX-Ls1a; Peptide 2034. Grades: ≥95%. Molecular formula: C95H159N25O24. Mole weight: 2035.47. | |
| Peptide2340 | Peptide2340 is an antimicrobial peptide found in Lycosa singoriensis (Wolf spider, Aranea singoriensis), and has antibacterial activity. Alternative Names: Met-Ile-Ala-Ser-His-Leu-Ala-Phe-Glu-Lys-Leu-Ser-Lys-Leu-Gly-Ser-Lys-His-Thr-Met-Leu; M-lycotoxin-Ls4a; M-LCTX-Ls4a; Peptide 2340. Grades: ≥96%. Molecular formula: C105H176N28O28S2. Mole weight: 2342.84. | |
| Peptide 5 | Peptide 5 is an antimicrobial peptide found in Rapana venosa (hemolymph, marine snail), and has antibacterial activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Ser-Pro-Pro-Ser-Glu-Gln-Leu-Gly-Lys-Ser-Phe-Asn-Phe. Grades: ≥96%. Molecular formula: C65H96N16O21. Mole weight: 1437.57. | |
| Peptide 7 | Peptide 7 is an antimicrobial peptide found in Rapana venosa (hemolymph, marine snail), and has antibacterial activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Ala-Pro-Pro-Pro-Gly-Leu-Ser-Ala-Gly-Val. Grades: ≥95%. Molecular formula: C39H64N10O12. Mole weight: 864.98. | |
| Peptide 8 | Peptide 8 is an antimicrobial peptide found in Rapana venosa (hemolymph, marine snail), and has antibacterial activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Ala-Pro-Pro-Pro-Gly-Tyr-Ala-Met-Glu-Ser-Asp-Ser-Phe-Ser. Grades: ≥98%. Molecular formula: C64H90N14O23S. Mole weight: 1455.56. | |
| Peptide 9 | Peptide 9 is an antimicrobial peptide found in Rapana venosa (hemolymph, marine snail), and has antibacterial activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Phe-Pro-Pro-Pro-Gly-Glu-Ser-Ala-Val-Asp-Met-Ser-Phe-Phe-Tyr-Ala-Leu-Ser-Asn-Pro. Grades: ≥98%. Molecular formula: C102H141N21O30S. Mole weight: 2173.42. | |
| Peptide A1 | Peptide A1 is an antimicrobial peptide found in Rana esculenta (Edible frog, Pelophylax esculentus), and has antimicrobial activity. Alternative Names: H-Phe-Leu-Pro-Ala-Ile-Ala-Gly-Ile-Leu-Ser-Gln-Leu-Phe-OH; Hemolytic protein A1. Grades: ≥96%. Molecular formula: C69H108N14O16. Mole weight: 1389.71. | |
| Peptide B9 | Peptide B9 is an antimicrobial peptide found in Rana esculenta, and has antimicrobial activity. Alternative Names: Phe-Leu-Pro-Leu-Ile-Ala-Gly-Leu-Ile-Gly-Lys-Leu-Phe. Grades: ≥96%. Molecular formula: C72H116N14O14. Mole weight: 1401.80. | |
| Peptide BmKb2 | Peptide BmKb2 is an antimicrobial peptide found in Mesobuthus martensii (Manchurian scorpion, Buthus martensII), and has antimicrobial activity. Alternative Names: H-Phe-Leu-Ser-Ser-Leu-Ile-Pro-Ser-Ala-Ile-Ser-Gly-Leu-Ile-Ser-Ala-Phe-Lys-OH. Grades: ≥96%. Molecular formula: C88H143N19O24. Mole weight: 1851.22. | |
| Peptide C105Y | Peptide C105Y is a cell-penetrating peptide based on the α1-antitrypsin 359-374 amino acids sequence, which enhances gene expression of DNA nanoparticles. Alternative Names: Peptide-C105Y; Cys-Ser-Ile-Pro-Pro-Glu-Val-Lys-Phe-Asn-Lys-Pro-Phe-Val-Tyr-Leu-Ile. Grades: ≥98%. CAS No. 247572-63-0. Molecular formula: C97H148N20O23S. Mole weight: 1994.39. | |
| Peptide Hp1090 | Peptide Hp1090 is an antimicrobial peptide found in Heterometrus petersii (Asian forest scorpion), and has antibacterial and antiviral activity. Alternative Names: NDBP-5.9; H-Ile-Phe-Lys-Ala-Ile-Trp-Ser-Gly-Ile-Lys-Ser-Leu-Phe-OH; Recombinant Heterometrus petersii Peptide Hp1090; L-isoleucyl-L-phenylalanyl-L-lysyl-L-alanyl-L-isoleucyl-L-tryptophyl-L-seryl-glycyl-L-isoleucyl-L-lysyl-L-seryl-L-leucyl-L-phenylalanine; Hp1090. Grades: ≥97%. Molecular formula: C76H116N16O16. Mole weight: 1509.85. | |
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