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 | |
|---|---|---|
| Peptide T TFA | It is an HIV entry inhibitor that acts by blocking chemokine-5 receptors (CCR5). Synonyms: 1610056-01-3; Peptide T TFA; DA-76726; L-Alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-L-threonine compound with 2,2,2-trifluoroacetic acid (1:1). Grade: ≥98%. CAS No. 1610056-01-3. Molecular formula: C37H56F3N9O18. Mole weight: 971.89. |  |
| Perilipin-2 (129-137) | Perilipin-2 (129-137) is a 9-aa peptide. Perilipin-2 is involved in development and maintenance of adipose tissue. Synonyms: Adipophilin (129-137); Adipose differentiation-related protein (129-137). | |
| Perinerin | Perinerin is an antimicrobial peptide found in Perinereis aibuhitensis (Nereis aibuhitensis, Clamworm), and has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. Grade: >98%. CAS No. 725474-90-8. Molecular formula: C257H421N87O68S5. Mole weight: 5978.01. | |
| Peripheral Myelin P0 Protein (180-199), mouse | Peripheral Myelin P0 Protein (180-199), mouse is a neurogenic peptide. Grade: ≥95%. CAS No. 147450-30-4. Molecular formula: C96H161N33O30S. Mole weight: 2289.57. | |
| Perisulfakinin | Perisulfakinin was originally isolated from the corpora cardiaca of the American cockroach, Periplaneta americana. Synonyms: Glu-gln-phe H-asp-asp-tyr(SO3H)-gly-his-met-arg-phe-NH2. Grade: 95%. CAS No. 125131-58-0. Molecular formula: C64H86N18O22S2. Mole weight: 1523.60. | |
| Peroxiredoxin-5, mitochondrial (163-172) | Peroxiredoxin-5, mitochondrial (163-172) is a truncated fragment of Peroxiredoxin-5, mitochondrial. Peroxiredoxin-5 interacts with peroxisome receptor 1 and plays an antioxidant protective role in different tissues under normal conditions and during inflammatory processes. Synonyms: Peroxisomal Antioxidant Enzyme (163-172); Thioredoxin Peroxidase PMP20 (163-172); Antioxidant Enzyme B166 (163-172). | |
| Pexiganan | An antimicrobial peptide (AMP) that is effective against a broad spectrum of bacteria including aerobic and anaerobic, gram-positive and gram-negative. Grade: >95%. CAS No. 147664-63-9. Molecular formula: C122H209N31O23. Mole weight: 2478.19. | |
| PFQa-St2 | PFQa-St2 is an antimicrobial peptide found in the African clawed frog Silurana tropicalis, and has anti-gram-positive bacteria, gram-negative bacteria and Mammalian cells activity. Synonyms: Phe-Ile-Gly-Ala-Leu-Leu-Arg-Pro-Ala-Leu-Lys-Leu-Leu-Ala-Gly-Lys. Grade: ≥97%. Molecular formula: C81H141N21O17. Mole weight: 1681.15. | |
| PG 97-269 | PG 97-269, a selective high affinity VPAC1 receptor antagonist, has negligible affinity for PACAP type I receptors, with Kis of 15±5 and 2±1 nM for the rat and human VPAC1 receptors, respectively. It can be used to evaluate the physiological role of VIP in rats and human tissues. Synonyms: Acetyl-(D-Phe2,Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27); Ac-His-D-Phe-Asp-Ala-Val-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Lys-Arg-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Leu-NH2; L-Leucinamide, N-acetyl-L-histidyl-D-phenylalanyl-L-α-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-asparaginyl-L-seryl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-lysyl-L-arginyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-isoleucyl-. Grade: ≥95%. CAS No. 202463-00-1. Molecular formula: C150H246N44O38. Mole weight: 3273.83. | |
| PgAFP | PgAFP is an antimicrobial peptide found in Penicillium chrysogenum RP42C (Penicillium notatum), and has antifungal activity. Synonyms: Antifungal protein; afp. Grade: >98%. Molecular formula: C272H431N89O85S6. Mole weight: 6500.32. | |
| Pg-AMP1 | Pg-AMP1 is an antimicrobial peptide found in Psidium guajava (Guava, Psidium pyriferum), and has anti-gram-positive bacteria and gram-negative bacteria activity. Synonyms: Glycine-rich antimicrobial peptide Pg-AMP. Grade: >98%. Mole weight: 6029.00. | |
| PG-KI | PG-KI is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-His-Pro-Asp-Glu-Phe-Val-Gly-Leu-Met-NH2; Kassinin-Like Peptide K-I; Recombinant Pseudophryne guentheri Kassinin-like peptide K-I. Grade: ≥97%. Molecular formula: C57H82N14O16S. Mole weight: 1251.43. | |
| PG-KII | PG-KII is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-Asn-Pro-Asp-Glu-Phe-Val-Gly-Leu-Met-NH2; H-Pyr-Pro-Asn-Pro-Asp-Glu-Phe-Val-Gly-Leu-Met-NH2; L-pyroglutamyl-L-prolyl-L-asparagyl-L-prolyl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; L-Methioninamide, 5-oxo-L-prolyl-L-prolyl-L-asparaginyl-L-prolyl-L-α-aspartyl-L-α-glutamyl-L-phenylalanyl-L-valylglycyl-L-leucyl-; Kassinin-Like Peptide K-II; Recombinant Pseudophryne guentheri Kassinin-like peptide K-II. Grade: ≥95%. CAS No. 127633-77-6. Molecular formula: C55H81N13O17S. Mole weight: 1228.37. | |
| PG-KIII | PG-KIII is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-His-Pro-Asn-Glu-Phe-Val-Gly-Leu-Met-NH2; Kassinin-Like Peptide K-III; Recombinant Pseudophryne guentheri Kassinin-like peptide K-III. Grade: ≥97%. Molecular formula: C57H83N15O15S. Mole weight: 1250.44. | |
| PG-L | PG-L is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: H-Glu-Gly-Gly-Gly-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2; pGlu-Gly-Gly-Gly-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2; litorin-like peptide L (PG-L); Recombinant Pseudophryne guentheri Bombesin-like peptide L; L-alpha-glutamyl-glycyl-glycyl-glycyl-L-prolyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valyl-glycyl-L-histidyl-L-phenylalanyl-L-methioninamide. Grade: ≥97%. Molecular formula: C62H86N18O16S. Mole weight: 1371.52. | |
| PGLa | PGLa is an antimicrobial peptide (AMP) composed of 21 amino acids which form an alpha-helical secondary structure. It has a wide variety of antimicrobial activity including activity against fungi, viruses, gram-negative and gram-positive bacteria, and cancer cells. Synonyms: PYLa/PGLa precursor; Gla peptide. Grade: ≥97% by HPLC. CAS No. 102068-15-5. Molecular formula: C88H162N26O22S. Mole weight: 1968.48. | |
| PGLa acetate | PGLa is an antimicrobial peptide (AMP) composed of 21 amino acids which form an alpha-helical secondary structure. It has a wide variety of antimicrobial activity including activity against fungi, viruses, gram-negative and gram-positive bacteria, and cancer cells. Synonyms: PYLa/PGLa precursor acetate; Gla peptide acetate. Molecular formula: C90H166N26O24S. Mole weight: 2028.51. | |
| PGLa-AM1 | PGLa-AM1 is an antimicrobial peptide found in Xenopus amieti (skin secretions of the African volcano frog, Pipidae), and has antibacterial activity. Synonyms: Gly-Met-Ala-Ser-Lys-Ala-Gly-Ser-Val-Leu-Gly-Lys-Val-Ala-Lys-Val-Ala-Leu-Lys-Ala-Ala-Leu-NH2. Grade: ≥95%. Molecular formula: C92H169N27O24S. Mole weight: 2069.59. | |
| PGLa-H | PGLa-H is an antimicrobial peptide found in Xenopus laevis (African clawed frog), and has antibacterial activity. Synonyms: Lys-Ile-Ala-Lys-Val-Ala-Leu-Lys-Ala-Leu. Grade: ≥97%. CAS No. 1350308-37-0. Molecular formula: C50H95N13O11. Mole weight: 1054.37. | |
| PGLa-St2 | PGLa-St2 is an antimicrobial peptide found in the African clawed frog Silurana tropicalis, and has anti-gram-positive bacteria, gram-negative bacteria, fungal and Mammalian cells activity. Synonyms: Gly-Met-Ala-Thr-Lys-Ala-Gly-Thr-Ala-Phe-Gly-Lys-Ala-Ala-Lys-Ala-Ile-Ile-Gly-Ala-Ala-Leu-NH2. Grade: ≥96%. Molecular formula: C90H156N26O24S. Mole weight: 2018.46. | |
| pGlu-Arg-Thr-Lys-Arg-MCA | pGlu-Arg-Thr-Lys-Arg-MCA. Synonyms: Pyr-Arg-Thr-Lys-Arg-AMC; L-Argininamide, 5-oxo-L-prolyl-L-arginyl-L-threonyl-L-lysyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; l-pyroglutamyl-l-arginyl-l-threonyl-l-lysyl-l-arginine 4-methylcoumaryl-7-amide. CAS No. 155575-02-3. Molecular formula: C37H57N13O9. Mole weight: 827.93. | |
| pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N | pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N. Synonyms: pGlu-K(-NBD)-QRLGNQWAVGHLMN; N6-(7-nitrobenzo[d][1,2,3]oxadiazol-4-yl)-N2-((S)-5-oxopyrrolidine-2-carbonyl)-L-lysyl-L-glutaminyl-L-arginyl-L-leucylglycyl-L-asparaginyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-L-histidyl-L-leucyl-L-methionyl-L-asparagine; H-Pyr-Lys(NBD)-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-Asn-OH. Grade: ≥95%. Molecular formula: C87H128N30O25S. Mole weight: 2026.23. | |
| pGlu-Leu-Thr-Phe-Thr-Ser-Ser-Trp-Gly-NH2 | pGlu-Leu-Thr-Phe-Thr-Ser-Ser-Trp-Gly-NH2 is a peptide hormone that stimulates the synthesis of 1,2-diacyl-sn-glycerols in the Manduca sexta fat body. Synonyms: AKH (Apis mellifera ligustica, Bombyx mori, Heliothis zea, Manduca sexta); Pyr-Leu-Thr-Phe-Thr-Ser-Ser-Trp-Gly-NH2; Adipokinetic Hormone (Apis mellifera ligustica, Bombyx mori, Heliothis zea, Manduca sexta); L-pyroglutamyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophyl-glycinamide; 5-Oxo-L-prolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophylglycinamide. Grade: ≥95%. CAS No. 99886-31-4. Molecular formula: C47H65N11O14. Mole weight: 1008.08. | |
| pGlu-Phe-Leu p-nitroanilide | pGlu-Phe-Leu p-nitroanilide. Synonyms: Pyr-Phe-Leu-Pna; Pyroglutamyl-phenylalanyl-leucine-4-nitroanilide; L-Leucinamide, 5-oxo-L-prolyl-L-phenylalanyl-N-(4-nitrophenyl)-. CAS No. 85901-57-1. Molecular formula: C26H31N5O6. Mole weight: 509.55. | |
| pGlu-Pro-Arg-MNA monoacetate | It is a peptide compound that has potential biology activity in many areas. Synonyms: pGlu-PR-MNA acetic acid; L-Argininamide, 5-oxo-L-prolyl-L-prolyl-N-(2-methoxy-4-nitrophenyl)-, acetic acid. Grade: ≥98%. CAS No. 2070009-26-4. Molecular formula: C23H32N8O7.C2H4O2. Mole weight: 592.60. | |
| pGlu-Val-Tyr-Val-Val-Ala-Glu-Asn-Gln-Gln-Gly-Lys-Ser-Lys-Ala | pGlu-Val-Tyr-Val-Val-Ala-Glu-Asn-Gln-Gln-Gly-Lys-Ser-Lys-Ala is a derivative of FGL, a peptide known for its cognitive benefits. In this derivative, the first amino acid, glutamate (Glu), in the original FGL sequence forms a cyclic structure known as pyroglutamate (pGlu). This modification is thought to enhance the peptide's stability and potentially its biological activity. The sequence alteration aims to retain or improve the therapeutic effects associated with FGL, such as enhancing memory function and rescuing cognitive impairments. Synonyms: FGL; Glp-Val-Tyr-Val-Val-Ala-Glu-Asn-Gln-Gln-Gly-Lys-Ser-Lys-Ala-OH; L-Pyroglutamyl-L-valyl-L-tyrosyl-L-valyl-L-valyl-L-alanyl-L-α-glutamyl-L-asparaginyl-L-glutaminyl-L-glutaminylglycyl-L-lysyl-L-seryl-L-lysyl-L-alanine. Grade: ≥95%. Molecular formula: C71H114N20O24. Mole weight: 1631.78. | |
| PG-SPI | PG-SPI is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-Asn-Pro-Asp-Glu-Phe-Phe-Gly-Leu-Met-NH2; Substance P-like peptide 1; Recombinant Pseudophryne guentheri Substance P-like peptide 1; H-Pyr-Pro-Asn-Pro-Asp-Glu-Phe-Phe-Gly-Leu-Met-NH2; L-pyroglutamyl-L-prolyl-L-asparagyl-L-prolyl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-methioninamide; (4S)-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-4-oxo-2-[[(2S)-1-[(2S)-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoic acid. Grade: ≥96%. Molecular formula: C59H81N13O17S. Mole weight: 1276.43. | |
| PG-SPII | PG-SPII is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-Asn-Pro-Asn-Glu-Phe-Phe-Gly-Leu-Met-NH2; Substance P-Like Peptide II; Recombinant Pseudophryne guentheri Substance P-like peptide II. Grade: ≥96%. Molecular formula: C59H82N14O16S. Mole weight: 1275.45. | |
| Phalloidin | Phalloidin, a heptapeptide phallotoxin produced by Amanita phalloides, the death cap mushroom, is an F-actin stabilizing toxin and aids cytoskeletal deorganization in WPMY-1 cells. It decreases dissociation rate constant for actin subunits from filament ends and lowers critical concentration for polymerization. Synonyms: Cyclo[L-alanyl-D-threonyl-L-cysteinyl-(4S)-4-hydroxy-L-prolyl-L-alanyl-2-mercapto-L-tryptophyl-(4R)-4,5-dihydroxy-L-leucyl] Cyclic (3→6)-thioether; 18,9-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indole Cyclic Peptide Derivative; NSC 523214; NSC-523214; NSC523214. CAS No. 17466-45-4. Molecular formula: C35H48N8O11S. Mole weight: 788.87. | |
| Phalloidin-FITC | Phalloidin-FITC is fluorophore-labeled phalloidin used for visualizing the actin cytoskeleton. Synonyms: FITC-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-5-amino-4-hydroxy-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(FITC)) (Sulfide bond between Cys and indol-2-yl); 7-[(4R)-N5-[[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]-4-hydroxy-4-methyl-L-ornithine]phalloidin; ((R)-4-Hydroxy-4-methyl-Orn(FITC)7)-Phalloidin. Grade: ≥90%. CAS No. 915026-99-2. Molecular formula: C56H60N10O15S2. Mole weight: 1177.26. | |
| PhD1 | PhD1 is an antimicrobial peptide found in Papio hamadryas (Hamadryas baboon), and has antibacterial and antifungal activity. Synonyms: PhD-1; Defensin-1; Recombinant Papio hamadryas Defensin-1. Grade: >85%. Molecular formula: C167H276N62O37S6. Mole weight: 3936.75. | |
| PhD2 | PhD2 is an antimicrobial peptide found in petals, Petunia hybrida, and has antifungal activity. Synonyms: Floral defensin-like protein 2. Grade: >98%. Molecular formula: C227H375N67O65S10. Mole weight: 5403.48. | |
| Phe1, Trp4, Lys(Dde)5, Octreotate | Phe1, Trp4, Lys(Dde)5, Octreotate. Synonyms: Phe-Cys-Tyr-Trp-Lys(Dde)-Thr-Cys-Thr (Disulfide bond Cys2/Cys7). Molecular formula: C59H76N10O14S2. Mole weight: 1213.42. | |
| Phe(2)-nle(4)-acth(1-24) | ACTH (1-24) is a fragment of the ACTH hormone, which stimulates the adrenal cortex and the secretion of glucocorticoids such as cortisol. Synonyms: 2-Phenylalanyl-4-norleucine-acth(1-24); ACTH (1-24), phe(2)-nle(4)-; alpha1-24-Corticotropin, 2-L-phenylalanine-4-L-norleucine-; (Phe2,Nle4)-ACTH (1-24) (human, bovine, rat). CAS No. 97773-00-7. Molecular formula: C137H212N40O30. Mole weight: 2899.40. | |
| Phe(5-Br-2-CF2H) | Phe(5-Br-2-CF2H) is a modified phenylalanine derivative where the phenyl ring is substituted with a bromine (Br) atom at the 5-position and a difluoromethyl group (CF2H) at the 2-position. This combination of halogenation and the trifluoromethyl group introduces strong electron-withdrawing effects and enhances the hydrophobicity of the phenylalanine residue. Such modifications are used in peptide synthesis to influence the structure, stability, and biological interactions of peptides, potentially improving their performance in therapeutic or research settings. The specific substitution pattern is particularly useful for altering binding affinity, resistance to degradation, or other key properties in peptide-based compounds. Synonyms: 5-Bromo-2-difluoromethyl-L-phenylalanine; 5-Bromo-2-(difluoromethyl)-L-phenylalanine. Grade: ≥95%. Molecular formula: C10H10BrF2NO2. Mole weight: 294.10. | |
| Phe(5-Cl-2-CF2H) | Phe(5-Cl-2-CF2H) is a modified phenylalanine derivative where the phenyl ring is substituted with a chlorine (Cl) atom at the 5-position and a difluoromethyl group (CF2H) at the 2-position. This modification introduces both electron-withdrawing effects and increased hydrophobicity to the phenylalanine residue. Such derivatives are used in peptide synthesis to alter the chemical and physical properties of peptides, potentially enhancing their stability, bioavailability, or binding affinity in biological applications. This specific substitution pattern can be useful in fine-tuning the activity and selectivity of peptide-based drugs or research compounds. Synonyms: 5-Chloro-2-difluoromethyl-L-phenylalanine; 5-Chloro-2-(difluoromethyl)-L-phenylalanine. Grade: ≥95%. Molecular formula: C10H10ClF2NO2. Mole weight: 249.64. | |
| Phe-Ala-OH | Phe-Ala-OH. Synonyms: L-Phenylalanyl-L-alanine; (S)-2-((S)-2-Amino-3-phenylpropanamido)propanoic acid; Phe Ala OH. Grade: ≥ 95% (HPLC). CAS No. 3918-87-4. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Phe-CO-Arg-Val-DPhe | Phe-CO-Arg-Val-DPhe. Synonyms: beta-MAPI; Phe-CO-Arg-Val-D-Phe-H. CAS No. 83830-01-7. Molecular formula: C30H41N7O7. Mole weight: 611.69. | |
| Phe-Glu-Cys-Gly | Phe-Glu-Cys-Gly is a tetrapeptide comprising L-phenylalanine, L-α-glutamic acid, L-cysteine, and glycine. L-phenylalanine is an essential amino acid important for protein synthesis and the production of neurotransmitters. L-α-glutamic acid plays a role in cellular metabolism and neurotransmission. L-cysteine is a sulfur-containing amino acid involved in antioxidant defense and protein structure. Glycine contributes to collagen formation and various metabolic processes. This peptide combines these amino acids to potentially support metabolic processes, antioxidant defenses, and overall health. Synonyms: FECG; (S)-4-((S)-2-Amino-3-phenylpropanamido)-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid; L-Phenyl-L-α-glutamyl-L-cysteinylglycine; H-Phe-Glu-Cys-Gly-OH; H-FECG-OH. Grade: ≥90%. Molecular formula: C19H26N4O7S. Mole weight: 454.50. | |
| Phe-Gly-Gly-Gly | Phe-Gly-Gly-Gly is a tetrapeptide consisting of L-phenylalanine and three glycine residues. L-phenylalanine is an essential amino acid important for protein synthesis and neurotransmitter production. The three glycine residues contribute to the peptide's flexibility and may aid in various metabolic processes and protein interactions. This peptide, with its unique composition, may be used to study protein structure, function, or to explore the effects of repetitive glycine motifs in peptide chains. Synonyms: FGGG; L-Phenylalanylglycylglycylglycine; Glycine, N-[N-(N-L-phenylalanylglycyl)glycyl]-; Glycine, N-[N-[N-(3-phenyl-L-alanyl)glycyl]glycyl]-; Glycine, N-[N-[N-(3-phenylalanyl)glycyl]glycyl]-; H-Phe-Gly-Gly-Gly-OH; H-FGGG-OH; L-Phenylalanyl-glycyl-glycyl-glycine. Grade: ≥90%. CAS No. 25894-95-5. Molecular formula: C15H20N4O5. Mole weight: 336.34. | |
| Phe-Gly-NH2 HCl | Phe-Gly-NH2 HCl. Synonyms: Phe Gly NH2 HCl. Grade: ≥ 99% (TLC). CAS No. 38678-61-4. Molecular formula: C11H15N3O2HCl. Mole weight: 257.72. | |
| Phe-Gly-OH | Phe-Gly-OH. Synonyms: L-Phenylalanylglycine; (S)-2-(2-amino-3-phenylpropanamido)acetic acid; ((S)-2-Amino-3-phenyl-propionylamino)-acetic acid; Phe Gly OH. Grade: ≥ 98% (HPLC). CAS No. 721-90-4. Molecular formula: C11H14N2O3. Mole weight: 222.24. | |
| PHE-LEU-GLU-GLU-LEU | A substrate of vitamin K-dependent carboxylase. Synonyms: (2S,5S,8S,11S,14S)-14-Amino-5,8-bis(2-carboxyethyl)-2,11-diisobutyl-4,7,10,13-tetraoxo-15-phenyl-3,6,9,12-tetraazapentadecan-1-oic acid. Grade: 95%. CAS No. 69729-06-2. Molecular formula: C31H47N5O10. Mole weight: 649.73. | |
| Phe-Leu-NH2 HCl | Phe-Leu-NH2 HCl. Synonyms: Phe-Leu amide hydrochloride. Grade: ≥ 95%. Molecular formula: C15H23N3O2·HCl. Mole weight: 313.83. | |
| Phe-Leu-OBzl | Phe-Leu-OBzl. Synonyms: L-Phenylalanyl-L-leucine benzyl ester. Grade: ≥ 98%. CAS No. 63649-15-0. Molecular formula: C22H28N2O3. Mole weight: 368.48. | |
| Phe-Leu-OH | Phe-Leu-OH. Synonyms: L-Phenylalanyl-L-leucine; 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid; (S)-2-((S)-2-amino-3-phenylpropanamido)-4-methylpentanoic acid; (2S)-2-((2S)-2-amino-3-phenylpropanoylamino)-4-methylpentanoic acid; Phe Leu OH. Grade: ≥ 95% (HPLC). CAS No. 3303-55-7. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Phe-Met-Arg-Phe amide trifluoroacetate | It is a K+ current activator, belonging to the Molluscan Cardioexcitatory Neuropeptide. Synonyms: Phe-Met-Arg-Phe amide.2TFA; FMRF-NH2.2TFA; L-phenylalanyl-L-methionyl-L-arginyl-L-phenylalaninamide trifluoroacetic acid. Grade: ≥95%. CAS No. 159237-99-7. Molecular formula: C29H42N8O4S.2C2HF3O2. Mole weight: 826.81. | |
| Phe-Phe-OH | Phe-Phe-OH is used in the method and kit for assessing prognosis or risk of breast cancer using metabolic profiling. Synonyms: Phe Phe OH. Grade: ≥ 98% (HPLC). CAS No. 2577-40-4. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
| PHE-PHE-PHE-PHE | Tetraphenylalanine could be assembled into ordered autofluorescent elongated structures. Grade: ≥97%. CAS No. 2667-2-9. Molecular formula: C36H38N4O5. Mole weight: 606.71. | |
| PHE-PRO | A substrate for skin fibroblast prolidase. Synonyms: L-phenylalanyl-L-proline; Phenylalanylproline; L-Phe-L-Pro; (S)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxylic acid. Grade: >99%. CAS No. 7669-65-0. Molecular formula: C14H18N2O3. Mole weight: 262.30. | |
| Phe-Tyr-OH | Phe-Tyr-OH. Synonyms: L-Phenylalanyl-L-tyrosine; Phe Tyr OH. Grade: ≥ 95% (Assay). CAS No. 17355-18-9. Molecular formula: C18H20N2O4. Mole weight: 328.37. | |
| Phe-Val | Phe-Val. Synonyms: phenylalanylvaline; L-phenylalanyl-L-valine; (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-methylbutanoic acid; FV dipeptide. CAS No. 3918-90-9. Molecular formula: C14H20N2O3. Mole weight: 264.32. | |
| PHF6 | The sequence VQIVYK in the third tau repeats is crucial for fibrillization. Synonyms: Paired helical filament-6 Tau Protein (306-311) (human); H-Val-Gln-Ile-Val-Tyr-Lys-OH; H-VQIVYK-OH; L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysine. Grade: ≥95%. CAS No. 329897-62-3. Molecular formula: C36H60N8O9. Mole weight: 748.92. | |
| pHLIP Hb | pHLIP Hb is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Asn-Leu-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Ala-Leu-Trp-Ser-Leu-Val-Val-Leu-Ala-Ile-Glu-Cys-Gly. Molecular formula: C129H199N29O37S. Mole weight: 2780.40. | |
| pHLIP HM1a | pHLIP HM1a is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Cys-Asn-Asn-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Ala-Leu-Trp-Ser-Asp-Val-Val-Leu-Ala-Ile-Glu-Gly. Molecular formula: C125H188N30O40S. Mole weight: 2783.26. | |
| pHLIP HM1b | pHLIP HM1b is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Asn-Asn-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Ala-Leu-Trp-Ser-Asp-Val-Val-Leu-Ala-Ile-Glu-Cys-Gly. Molecular formula: C125H188N30O40S. Mole weight: 2783.26. | |
| pHLIP HM2a | pHLIP HM2a is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Cys-Asp-Asn-Asn-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Pro-Leu-Trp-Ser-Asp-Val-Val-Leu-Ala-Ile-Glu-Gly. Molecular formula: C131H195N31O43S. Mole weight: 2924.39. | |
| pHLIP HM2b | pHLIP HM2b is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Asp-Asn-Asn-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Pro-Leu-Trp-Ser-Asp-Val-Val-Leu-Ala-Ile-Glu-Cys-Gly. Molecular formula: C131H195N31O43S. Mole weight: 2924.39. | |
| pHLIP KC | pHLIP KC is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ac-Ala-Lys-Glu-Gln-Asn-Pro-Ile-Tyr-Trp-Ala-Arg-Tyr-Ala-Asp-Trp-Leu-Phe-Thr-Thr-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Ala-Asp-Glu-Cys-Thr. Molecular formula: C197H296N44O57S. Mole weight: 4225.03. | |
| pHLIP TM KC Var3 | pHLIP TM KC Var3 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ac-Ala-Lys-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp-Cys-Gly. Molecular formula: C160H239N37O46S. Mole weight: 3449.10. | |
| pHLIP Var3 | pHLIP Var3 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: pHLIP Variant 3; Ala-Cys-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp-Gly. Molecular formula: C152H225N35O44S. Mole weight: 3278.88. | |
| pHLIP W1 | pHLIP W1 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: H-Ala-Asp-Asn-Asn-Pro-Trp-Ile-Tyr-Ala-Arg-Tyr-Ala-Asp-Leu-Thr-Thr-Phe-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Phe-Asp-Asp-OH. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| pHLIP W17-P7 | pHLIP W17-P7 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Asp-Asn-Asn-Pro-Phe-Pro-Tyr-Ala-Arg-Tyr-Ala-Asp-Leu-Thr-Thr-Trp-Ile-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Phe-Asp-Asp. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| pHLIP W2 | pHLIP W2 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: H-Ala-Asp-Asn-Asn-Pro-Phe-Ile-Tyr-Ala-Arg-Tyr-Ala-Asp-Leu-Thr-Thr-Trp-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Phe-Asp-Asp-OH. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| pHLIP W30, R11 | pHLIP W30, R11 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Asp-Asn-Asn-Pro-Phe-Ile-Tyr-Ala-Tyr-Arg-Ala-Asp-Leu-Thr-Thr-Phe-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Trp-Asp-Asp. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| pHLIP W30, R15 | pHLIP W30, R15 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Asp-Asn-Asn-Pro-Phe-Ile-Tyr-Ala-Thr-Tyr-Ala-Asp-Leu-Arg-Thr-Phe-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Trp-Asp-Asp. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| Phormia defensin A | Phormia defensin A is an antimicrobial peptide found in Phormia terranovae (Northern black blowfly), and has antibacterial activity against gram-positive bacteria. Synonyms: Phormiadefensin A; Phormicin A; Insect defensin A. Grade: >98%. CAS No. 134090-74-7. Molecular formula: C163H270N58O52S6. Mole weight: 4066.65. | |
| Phormia defensin B | Phormia defensin B is an antimicrobial peptide found in Phormia terranovae (Northern black blowfly), and has antibacterial activity. Synonyms: Phormicin B; Insect defensin B; Phormicin peptide B. Grade: >98%. CAS No. 119418-08-5. Molecular formula: C167H279N61O52S6. Mole weight: 4165.79. | |
| Phormicin precursor | Phormicin precursor is an antimicrobial peptide found in Protophormia terraenovae (Northern black blowfly), and has antibacterial activity. Grade: >98%. | |
| Phosphoramidon | Phosphoramide is an inhibitor of pyrolytic enzyme derived from the culture of Streptomyces tanashiensis. Synonyms: N-(alpha-Rhamnopyranosyloxyhydroxyphosphinyl)-L-leucyl-L-tryptophan. Grade: >98%. CAS No. 119942-99-3. Molecular formula: C23H34N3O10P.xNa. Mole weight: 543.50 (free acid). | |
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