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 | |
|---|---|---|
| H-D-Ser(OBzl)-OH HCl | H-D-Ser(OBzl)-OH HCl. Alternative Names: H-D-Ser(Bzl)-OH HCl; O-Benzyl-D-serine hydrochloride; 4-Cyano-D-Phenylalanine. CAS No. 1233494-98-8. Molecular formula: C10H14ClNO3. Mole weight: 231.67. |  |
| H-D-Ser-OtBu HCl | H-D-Ser-OtBu HCl has been used in the synthesis and structure-activity relationship of amino acid-based small molecule STAT3 inhibitors. Alternative Names: (R)-tert-Butyl 2-amino-3-hydroxypropanoate hydrochloride; D-Serine, 1,1-dimethylethylester,hydrochloride; H D Ser OtBu HCl. CAS No. 1033753-14-8. Molecular formula: C7H16ClNO3. Mole weight: 197.66. | |
| H-D-Ser(tBu)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-D-Ser(tBu)-Trt(2-Cl)-Resin; H-D-Ser(tBu)-Barlos Resin; O-(t-Butyl)-D-serine 2-chlorotrityl resin. | |
| H-D-Thr(tBu)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-D-Thr(tBu)-Trt(2-Cl)-Resin; H-D-Thr(tBu)-Barlos Resin; O-(t-Butyl)-D-threonine 2-chlorotrityl resin. | |
| H-D-Tle-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-D-Tle-Trt(2-Cl)-Resin; H-D-Tle-Barlos Resin; D-(t-Butyl)glycine 2-chlorotrityl resin. | |
| H-D-Tle-OMe HCl | H-D-Tle-OMe HCl. Alternative Names: (R)-Methyl 2-amino-3,3-dimethylbutanoate hydrochloride. Grades: 98%. CAS No. 167223-43-0. Molecular formula: C7H15NO2·HCl. Mole weight: 181.7. | |
| H-D-trans-Hyp-OMe HCl | H-D-trans-Hyp-OMe HCl is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Alternative Names: (2S,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride. Grades: 95%. CAS No. 481704-21-6. Molecular formula: C6H11NO3·HCl. Mole weight: 181.62. | |
| H-D-Trp-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-D-Trp-Trt(2-Cl)-Resin; H-D-Trp-Barlos Resin; D-Tryptophan 2-chlorotrityl resin. Molecular formula: C11H12N2O. Mole weight: 188.23. | |
| H-D-Trp(2-Me)-OH | H-D-Trp(2-Me)-OH. Alternative Names: 2-methyl-d-tryptophan. Grades: 95%. CAS No. 140852-06-8. Molecular formula: C12H14N2O2. Mole weight: 218.3. | |
| H-D-Trp(5-Me)-OH | H-D-Trp(5-Me)-OH. Alternative Names: 5-Methyl-D-tryptophan; (R)-2-Amino-3-(5-methyl-1H-indol-3-yl)propanoic acid. Grades: 95%. CAS No. 99295-79-1. Molecular formula: C12H14N2O2. Mole weight: 218.3. | |
| H-D-Trp(6-Cl)-OH | H-D-Trp(6-Cl)-OH. Molecular formula: C11H11ClN2O2. Mole weight: 238.7. | |
| H-D-Trp(7-Cl)-OH | H-D-Trp(7-Cl)-OH. Molecular formula: C11H11ClN2O2. Mole weight: 238.7. | |
| H-D-Trp(Boc)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-D-Trp(Boc)-Trt(2-Cl)-Resin; H-D-Trp(Boc)-Barlos Resin; 1-(t-Butoxycarbonyl)-D-tryptophan 2-chlorotrityl resin. | |
| H-D-Trp(Boc)-OH | A reagent used in the synthesis of novel marocyclic compounds as motilin receptor antagonists. Alternative Names: 1-(t-Butoxycarbonyl)-D-tryptophan; (R)-2-Amino-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)propanoic acid; Nin-Boc-D-tryptophan. Grades: ≥ 98% (TLC). CAS No. 201290-11-1. Molecular formula: C16H20N2O4. Mole weight: 304.35. | |
| H-D-Tyr(3,5-DiBr)-OH 2H2O | H-D-Tyr(3,5-DiBr)-OH 2H2O. Grades: 98%. Molecular formula: C9H9Br2NO3·2H2O. Mole weight: 375.0. | |
| H-D-Tyr(3-Cl)-OH | H-D-Tyr(3-Cl)-OH. Alternative Names: (2R)-2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid. Grades: ≥ 95%. CAS No. 162599-96-4. Molecular formula: C9H10NO3Cl. Mole weight: 215.7. | |
| H-D-Tyr(3-I)-OH | H-D-Tyr(3-I)-OH. Alternative Names: 3-Iodo-D-tyrosine. CAS No. 25799-58-0. Molecular formula: C9H10INO3. Mole weight: 307.1. | |
| H-D-Tyr(Bzl)-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-D-Tyr(Me)-OH HCl | H-D-Tyr(Me)-OH HCl. Molecular formula: C10H13NO3·HCl. Mole weight: 231.7. | |
| H-D-Tyr-ol HCl | H-D-Tyr-ol HCl. Alternative Names: H-TYR-OL HCl; D-TYROSINOL HCl; L-TYROSINOL HYDROCHLORIDE CRYSTALLINE; L-TYROSINOL HCl; H-L-TYR-OL HCl. Grades: ≥ 99% (HPLC). CAS No. 40829-04-7. Molecular formula: C9H13NO2·HCl. Mole weight: 203.70. | |
| H-D-Tyr(tBu)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-D-Tyr(tBu)-Trt(2-Cl)-Resin; H-D-Tyr(tBu)-Barlos Resin; O-(t-Butyl)-D-tyrosine 2-chlorotrityl resin. | |
| H-D-Val-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-D-Val-Trt(2-Cl)-Resin; H-D-Val-Barlos Resin; D-Valine 2-chlorotrityl resin. | |
| H-D-Val-Leu-Arg p-nitroanilide | Val-Leu-Arg-p-nitroanilide is a chromogenic substrate used for a convenient, sensitive, and selective assay of glandular kallikrein activity, e.g. of human and rat urinary kallikreins. Alternative Names: D-Valyl-leucyl-arginine-p-nitroanilide; L-Argininamide, D-valyl-L-leucyl-N-(4-nitrophenyl)-; D-Valyl-L-leucyl-N-(4-nitrophenyl)-L-argininamide; D-Val-Leu-Arg-p-nitroanilide; D-Valyl-L-leucyl-L-arginine p-nitroanilide; (S)-2-((R)-2-Amino-3-methylbutanamido)-N-((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)-4-methylpentanamide; Val-Leu-Arg-p-nitroanilide. Grades: 95%. CAS No. 64816-14-4. Molecular formula: C23H38N8O5. Mole weight: 506.60. | |
| Head activator | The neuropeptide head activator is a high-affinity ligand for the orphan G-protein-coupled receptor GPR37. Alternative Names: Pglu-pro-pro-gly-gly-ser-lys-val-ile-leu-phe; Hydra Peptide; HHAP. CAS No. 79943-68-3. Molecular formula: C54H84N12O14. Mole weight: 1125.33. | |
| Heat shock 70 kDa protein 1 (393-401) | Heat shock 70 kDa protein 1 (393-401) is a fragment of Heat shock 70 kDa protein 1. As a member of the heat shock protein 70 family and a chaperone protein, it facilitates the proper folding of newly translated and misfolded proteins, as well as stabilize or degrade mutant proteins. Alternative Names: HSP70-1 (393-401). | |
| Heat shock-related 70 kDa protein 2 (286-295) | Heat shock-related 70 kDa protein 2 (286-295) is a 10-aa peptide. Heat shock-related 70 kDa protein 2 plays a pivotal role in the protein quality control system, ensuring the correct folding of proteins, the re-folding of misfolded proteins and controlling the targeting of proteins for subsequent degradation. | |
| Heat shock-related 70 kDa protein 2 (446-455) | Heat shock-related 70 kDa protein 2 (446-455) is a 10-aa peptide. Heat shock-related 70 kDa protein 2 plays a pivotal role in the protein quality control system, ensuring the correct folding of proteins, the re-folding of misfolded proteins and controlling the targeting of proteins for subsequent degradation. | |
| Hedistin | Hedistin is a novel antimicrobial peptide containing bromotryptophan constitutively expressed in the NK cells-like of the marine annelid, Nereis diversicolor. | |
| Hedyotide B1 | Hedyotide B1 is from the aerial parts of Hedyotis biflora. Hedyotide B1 has a cyclic cystine knot structure typical of cyclotides. | |
| Hejiangin-A1 | Hejiangin-A1 has antibacterial and antifungal activity. The source of Hejiangin-A1 is Odorrana hejiangensis, China, Asia. Grades: >97% by HPLC. | |
| Hejiangin-F1 | Hejiangin-F1 has antibacterial and antifungal activity. The source of Hejiangin-F1 is Odorrana hejiangensis, China, Asia. | |
| Hel 13-5 | Hel 13-5 is a cell-penetrating peptide that contains Leu and Lys residues in the ratio of 13:5. It binds to DNA and forms alpha-helical structures. It is used as an efficient way for gene transfer into cells and DNA transfection. Alternative Names: H-Lys-Leu-Leu-Lys-Leu-Leu-Leu-Lys-Leu-Trp-Leu-Lys-Leu-Leu-Lys-Leu-Leu-Leu-OH; L-lysyl-L-leucyl-L-leucyl-L-lysyl-L-leucyl-L-leucyl-L-leucyl-L-lysyl-L-leucyl-L-tryptophyl-L-leucyl-L-lysyl-L-leucyl-L-leucyl-L-lysyl-L-leucyl-L-leucyl-L-leucine. Grades: >98%. CAS No. 177942-21-1. Molecular formula: C113H204N24O19. Mole weight: 2202.98. | |
| Heliomicin | Heliomicin is an antifungal protein produced by the moth Heliothis virescens, commonly known as the tobacco budworm. Heliomicin is also a type of defensin which guards against fungi, bacteria, and viruses. | |
| Heliomicin Mutant | Heliomicin Mutant is isolated from Heliothis virescens with antibacterial and antifungal activity. | |
| HELN_HELVI Heliocin | HELN_HELVI Heliocin is isolated from Heliothis virescens. It has antibacterial activity, preferentially against Gram-negative bacteria. | |
| Helodermin | Helodermin is a vasoactive intestinal peptide-like peptide in the salivary gland venom of the lizard Heloderma suspectum. Alternative Names: Exendin 2. CAS No. 89468-62-2. Molecular formula: C176H285N47O49. Mole weight: 3843.42. | |
| Hemokinin 1 mouse | Hemokinin 1 (mouse) is a mammalian endogenous peptide and homolog of substance P. Hemokinin 1 (mouse) acts as a high affinity and selective agonist at the tachykinin NK1 receptor (Ki = 0.175 and 560 nM for NK1 and NK2 receptors, respectively). It induces proliferation of B-cells in vitro and exhibits antihypertensive activity in vivo. Alternative Names: H-Arg-Ser-Arg-Thr-Arg-Gln-Phe-Tyr-Gly-Leu-Met-NH2; L-arginyl-L-seryl-L-arginyl-L-threonyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-tyrosyl-glycyl-L-leucyl-L-methioninamide; HK-1 (mouse, rat); HEK-1. Grades: ≥95%. CAS No. 208041-90-1. Molecular formula: C61H100N22O15S. Mole weight: 1413.65. | |
| Hemokinin 1 (mouse) acetate | Hemokinin 1 (mouse) acetate is a mammalian endogenous peptide and a homolog of substance P. Hemokinin 1 (mouse) acts as a high affinity and selective agonist at the tachykinin NK1 receptor (Ki = 0.175 and 560 nM for NK1 and NK2 receptors, respectively). It induces the proliferation of B-cells in vitro and exhibits antihypertensive activity in vivo. Alternative Names: H-Arg-Ser-Arg-Thr-Arg-Gln-Phe-Tyr-Gly-Leu-Met-NH2.CH3CO2H; L-arginyl-L-seryl-L-arginyl-L-threonyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-tyrosyl-glycyl-L-leucyl-L-methioninamide acetic acid; Hemokinin-1 (rat gene PPT-C) acetate. Grades: ≥95%. Molecular formula: C63H104N22O17S. Mole weight: 1473.72. | |
| Hemopressin (human, mouse) | Hemopressin (human, mouse) is a bioactive endogenous peptide substrate for endopeptidase 24.15, neurolysin and ACE (Ki = 27.76, 3.43 and 1.87 μM, respectively). Hemopressin (human, mouse) acts as a selective CB1 receptor inverse agonist with antinociceptive and hypotensive activity. Alternative Names: Hemopressin (human, mouse); 1314035-51-2; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acidHemopressin (human, bovine, porcine) trifluoroacetate salt H-Pro-Val-Asn-Phe-Lys-Leu-Leu-Ser-His-OH trifluoroacetate salt; HY-P1091. CAS No. 1314035-51-2. Molecular formula: C50H79N13O12. Mole weight: 1054.26. | |
| Hemopressin (human, mouse) acetate | Hemopressin (human, mouse) acetate, derived from the α1-chain of hemoglobin and originally isolated from rat brain homogenates, is a bioactive endogenous peptide substrate for endopeptidase 24.15, neurolysin and ACE (Ki = 27.76, 3.43 and 1.87 μM, respectively). It acts as a selective CB1 receptor inverse agonist with antinociceptive and hypotensive activity. Alternative Names: H-Pro-Val-Asn-Phe-Lys-Leu-Leu-Ser-His-OH.CH3CO2H; L-prolyl-L-valyl-L-asparagyl-L-phenylalanyl-L-lysyl-L-leucyl-L-leucyl-L-seryl-L-histidine acetic acid. Grades: ≥95%. Molecular formula: C52H83N13O14. Mole weight: 1114.29. | |
| Hemorphin-7 | Hemorphin-7, a hemorphin peptide with antinociceptive and antihypertensive effects, is an endogenous opioid peptide derived from the β-chain of hemoglobin. Hemorphin peptides activates opioid receptors and inhibiting angiotensin-converting enzyme (ACE). The much lower affinity of hemorphin- 7 for μ-receptors as compared to other opioid peptides may be compensated by its much higher plasma concentration, resulting in biological effects of comparable magnitude. Alternative Names: H-Tyr-Pro-Trp-Thr-Gln-Arg-Phe-OH; L-tyrosyl-L-prolyl-L-tryptophyl-L-threonyl-L-glutaminyl-L-arginyl-L-phenylalanine; L-Phenylalanine, N-(N2-(N2-(N-(N-(1-L-tyrosyl-L-prolyl)-L-tryptophyl)-L-threonyl)-L-glutaminyl)-L-arginyl)-. Grades: ≥97%. CAS No. 152685-85-3. Molecular formula: C49H64N12O11. Mole weight: 997.11. | |
| Hepatitis B Virus Core 128-140 | Hepatitis B Virus Core 128-140 is a peptide fragment of the core protein of hepatitis B virus. Alternative Names: H-Thr-Pro-Pro-Ala-Tyr-Arg-Pro-Pro-Asn-Ala-Pro-Ile-Leu-OH; L-threonyl-L-prolyl-L-prolyl-L-alanyl-L-tyrosyl-L-arginyl-L-prolyl-L-prolyl-L-asparagyl-L-alanyl-L-prolyl-L-isoleucyl-L-leucine. Grades: ≥95%. CAS No. 160015-13-4. Molecular formula: C66H103N17O17. Mole weight: 1406.63. | |
| Hepcidin | Hepcidin, a liver-derived peptide hormone, is a key regulator of systemic iron homeostasis, and its unbalanced production contributes to the pathogenesis of a spectrum of iron disorders. Hepcidin has strong antimicrobial activity against E.coli ML35P N.cinerea and weaker against S.epidermidis, S.aureus and group b streptococcus bacteria. It is active against the fungus C. albicans. Alternative Names: Liver-expressed antimicrobial peptide 1. | |
| Hepcidin-1 | Hepcidin-1 is isolated from Salmo salar. Hepcidin-1 seems to act as a signaling molecule involved in the maintenance of iron homeostasis. It seems to be required in conjunction with HFE to regulate both intestinal iron absorption and iron storage in macrophages. Hepcidin-1 may also have antimicrobial activity. | |
| Hepcidin-1 (mouse) | Two kinds of hepcidin are found in mice. Hepcidin-1, a homolog of human Hepcidin-25 in serum, may be involved in murine brain iron metabolism. Hepcidin-2 is a pentapeptide with different sequences in urine. Alternative Names: H-Asp-Thr-Asn-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Lys-Cys-Cys-Asn-Asn-Ser-Gln-Cys-Gly-Ile-Cys-Cys-Lys-Thr-OH (Disulfide bridge: Cys7-Cys23, Cys10-Cys22, Cys11-Cys19, Cys13-Cys14); L-alpha-aspartyl-L-threonyl-L-asparagyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-cysteinyl-L-isoleucyl-L-phenylalanyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-cysteinyl-L-cysteinyl-L-asparagyl-L-asparagyl-L-seryl-L-glutaminyl-L-cysteinyl-glycyl-L-isoleucyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-threonine (7->23),(10->22),(11->19),(13->14)-tetrakis(disulfide); L-α-Aspartyl-L-threonyl-L-asparaginyl-L-phenylalanyl-L-prolyl-N-[(1R,4R,7S,10S,13R,18R,21R,24S,30R,33S,36S,39S,42S,45R,50R,53S)-53-(4-aminobutyl)-18-{[(2S)-6-amino-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]amino}-1-oxo-2-hexanyl]carbamoyl}-39,42-bis(2-amino-2-oxoethyl)-33-(3-amino-3-oxopropyl)-7-benzyl-10,24-di[(2S)-2-butanyl]-36-(hydroxymethyl)-3,6,9,12,20,23,26,29,32,35,38,41,44,52,55,60-hexadecaoxo-15,16,47,48,57,58,63,64-octathia-2,5,8,11,19,22,25,28,31,34,37,40,43,51,54,61-hexadecaazatetracyclo[28.25.4.44,21.245,50]pentahexacont-13-yl]-L-isoleucinamide. Grades: ≥95%. CAS No. 1676104-75-8. Molecular formula: C111H169N31O35S8. Mole weight: 2754.28. | |
| Hepcidin-2 | Hepcidin-2 is isolated from Mus musculus. It seems to act as a signaling molecule involved in the maintenance of iron homeostasis. | |
| Hepcidin-20 (human) | Hepcidin-20 is a fragment of Hepcidin. Hepcidin is a protein that in humans is encoded by the HAMP gene. Grades: >96%. CAS No. 342790-23-2. Molecular formula: C85H135N27O23S9. Mole weight: 2191.73. | |
| Hepcidin-22 (human) | Hepcidin-22 (human) is an inactive degradation product of Hepcidin-25 found in human urine. Alternative Names: H-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH (Disulfide bridge: Cys4-Cys10, Cys7-Cys20, Cys8-Cys19, Cys11-Cys16, air oxidized); L-phenylalanyl-L-prolyl-L-isoleucyl-L-cysteinyl-L-isoleucyl-L-phenylalanyl-L-cysteinyl-L-cysteinyl-glycyl-L-cysteinyl-L-cysteinyl-L-histidyl-L-arginyl-L-seryl-L-lysyl-L-cysteinyl-glycyl-L-methionyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-threonine (4->10),(7->20),(8->19),(11->16)-tetrakis(disulfide). Grades: ≥95%. CAS No. 342790-22-1. Molecular formula: C99H151N29O25S9. Mole weight: 2436.06. | |
| Hepcidin-24 (human) | Hepcidin-24, an excellent substitute for biotinylated or heavy isotope-labeled hepcidin-25, is used as an internal reference in the determination of Hep-25 by mass spectrometry-based methods, for example in human serum or urine. Alternative Names: H-Thr-His-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH (Disulfide bridge: Cys6-Cys22, Cys9-Cys12, Cys10-Cys18, Cys13-Cys21, air oxidized); des-Asp1-Hepcidin-24. Grades: ≥95%. Molecular formula: C109H165N33O28S9. Mole weight: 2674.31. | |
| Hepcidin 3 | Hepcidin 3 was found in Epinephelus moara. It has antimicrobial activity. | |
| Hepcidin 5 | Hepcidin 5 was found in Epinephelus moara. It has antimicrobial activity. | |
| Hepcidin antimicrobial peptide 1 | Hepcidin antimicrobial peptide 1 is produced by Danio rerio. | |
| Hepcidin-like antimicrobial peptide precursor | Hepcidin-like antimicrobial peptide precursor is an antibacterial peptide isolated from Channa argus (snakehead). Alternative Names: Leu-Glu-Glu-Ala-Gly-Ser-Asn-Asp-Thr-Pro-Val-Ala-Ala-His-Gln-Glu-Met-Ser-Thr-Glu-Ser-Trp-Met-Met-Pro-Asn-His-Ile-Arg-Gln-Lys-Arg-Gln-Ser-His-Ile-Ser-Leu-Cys-Arg-Tyr. | |
| Hepcidin TH1-5 | Hepcidin TH1-5 has been demonstrated to be effective against Nervous necrosis virus infection in medaka (Oryzias latipes). | |
| hepcidin TH2-3 | Hepcidin TH2-3, a synthetic 20-mer antimicrobial peptide, specifically inhibited human fibrosarcoma cell (HT1080 cell line) proliferation and migration. | |
| Heptapeptide-10 | Heptapeptide-10 is a synthetic peptide composed of the amino acids arginine, glutamine, glycine, lysine, phenylalanine, serine, and threonine. It is known for its ability to improve skin tolerance and reduce sensitivity, making it beneficial for those with sensitive skin conditions. This peptide has been shown to have anti-inflammatory effects and can help in the management of skin health by reducing the symptoms of certain skin conditions such as psoriasis, which is characterized by an overactive immune system. In cosmetic applications, Heptapeptide-10 is used as a skin conditioning agent to maintain the skin in good condition. It is also recognized for its potential role in anti-wrinkle and anti-aging products due to its ability to influence skin cell behavior and promote a healthier skin appearance. The peptide is considered to have good compatibility with the skin and is easily absorbed, contributing to its effectiveness in skincare formulations. Overall, Heptapeptide-10 is a valuable ingredient in the field of cosmetology for its multifaceted benefits in skin health and appearance. | |
| HER2/neu (654-662) GP2 | HER2/neu (654-662) GP2 is a 9 amino acid peptide derived from the human epidermal growth factor receptor 2. Alternative Names: GP2; H-Ile-Ile-Ser-Ala-Val-Val-Gly-Ile-Leu-OH; L-isoleucyl-L-isoleucyl-L-seryl-L-alanyl-L-valyl-L-valyl-glycyl-L-isoleucyl-L-leucine. Grades: ≥95%. CAS No. 160790-21-6. Molecular formula: C42H77N9O11. Mole weight: 884.11. | |
| HER-2/neu (85-94) | HER-2/neu (85-94) is an epitope from the extracellular region of Human Epidermal Growth Factor Receptor-2. It has shown its capacity to induce both cellular and humoral immune response in vivo. Grades: >95%. Molecular formula: C51H88N18O14. Mole weight: 1177.3599999999999. | |
| HERV-K-MEL (1-9) | HERV-K-MEL (1-9) is a 9-aa peptide. The HERV-K-MEL antigen is encoded by a pseudo-gene incorporated in the HERV-K env-gene. HERV-K-MEL is significantly expressed in the majority of dysplastic and normal naevi, as well as other tumors like sarcoma, lymphoma, bladder and breast cancer. | |
| HEX-3 | HEX3 is a fragment of the adenoviral hexon which is the major capsid protein found in Adenoviruses and is comprised of three identical polypeptide chains. Alternative Names: HEX 3; HEX3; Lys-Tyr-Ser-Pro-Ser-Asn-Val-Lys-Ile; L-lysyl-L-tyrosyl-L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-L-isoleucine. Grades: ≥95%. CAS No. 688805-40-5. Molecular formula: C47H78N12O14. Mole weight: 1035.19. | |
| HEX3 acetate | HEX3 acetate is a fragment of the adenoviral hexon which is the major capsid protein found in Adenoviruses and is comprised of three identical polypeptide chains. Alternative Names: L-Isoleucine, L-lysyl-L-tyrosyl-L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-, acetate salt (1:1); L-Lysyl-L-tyrosyl-L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-L-isoleucine acetate salt; Lys-Tyr-Ser-Pro-Ser-Asn-Val-Lys-Ile acetate salt. Grades: ≥95%. Molecular formula: C47H78N12O14.C2H4O2. Mole weight: 1095.26. | |
| Hexa-D-arginine | An inhibitor of furin. Furin is a ubiquitous subtilisin-like proprotein convertase. Alternative Names: Furin Inhibitor II; H-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2; D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide. Grades: 98%. CAS No. 673202-67-0. Molecular formula: C36H75N25O6. Mole weight: 954.14. | |
| Hexapeptide-10 | Hexapeptide-10. CAS No. 146439-94-3. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| Hexapeptide-10 Acetate | Hexapeptide-10 Acetate is a synthetic peptide. It increases the synthesis of laminin V and α6-integrin to promote cell binding, with extraordinary visible skin restructuring and firming abilities. Molecular formula: C30H57N7O10. Mole weight: 675.81. | |
| Hexapeptide-3 | Hexapeptide-3. Alternative Names: H-Glu-Glu-Met-Gln-Arg-Arg-NH2. Grades: 98%. CAS No. 1205679-02-2. Molecular formula: C32H58N14O11S. Mole weight: 847. | |
| Hexapeptide-33 | Hexapeptide-33 is a biologically active peptide that has been reported for use in cosmetics due to its multifaceted benefits for the skin. It is known to stimulate blood vessel formation and is developed under the trade name W3 peptide by Novacell Technology. This peptide consists of the amino acids arginine, leucine, lysine, phenylalanine, serine, and tyrosine. It has been proven to have skin whitening effects, contribute to wound healing, reduce wrinkles, promote cell migration, and stimulate collagen synthesis while inhibiting melanin synthesis. Hexapeptide-33 also acts as an antioxidant, directly inhibiting tyrosinase during melanin biosynthesis, which reduces the synthesis of melanin and inhibits the activity of tyrosinase in melanoma B16 cells. It is used in skincare for its whitening properties, induced angiogenesis in human endothelial cells, and accelerated wound healing. It also promotes hair growth and eyelash growth. Alternative Names: H-Ser-Phe-Lys-Leu-Arg-Tyr-OH; H-SFKLRY-OH; SFKLRY; L-Seryl-L-phenylalanyl-L-lysyl-L-leucyl-L-arginyl-L-tyrosine. Grades: ≥95%. CAS No. 1192135-40-2. Molecular formula: C39H60N10O9. Mole weight: 812.96. | |
| Hexapeptide-9 Acetate | Hexapeptide-9 is an anti-aging hexapeptide that helps strengthening structural tissues by naturally interacting with skin cells thereby promoting the rejuvenation process. Molecular formula: C26H42N8O11. Mole weight: 642.66. | |
| HEZ-PBAN | HEZ-PBAN is a neuropeptide hormone that activates pheromone biosynthesis and induces sex pheromone synthesis in various moth species in the picomolar range. Alternative Names: HeA-PBAN; H-Leu-Ser-Asp-Asp-Met-Pro-Ala-Thr-Pro-Ala-Asp-Gln-Glu-Met-Tyr-Arg-Gln-Asp-Pro-Glu-Gln-Ile-Asp-Ser-Arg-Thr-Lys-Tyr-Phe-Ser-Pro-Arg-Leu-NH2; Pheromone Biosynthesis Activating Neuropeptide (Helicoverpa assulta, Heliothis zea); L-leucyl-L-seryl-L-alpha-aspartyl-L-alpha-aspartyl-L-methionyl-L-prolyl-L-alanyl-L-threonyl-L-prolyl-L-alanyl-L-alpha-aspartyl-L-glutaminyl-L-alpha-glutamyl-L-methionyl-L-tyrosyl-L-arginyl-L-glutaminyl-L-alpha-aspartyl-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-isoleucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-threonyl-L-lysyl-L-tyrosyl-L-phenylalanyl-L-seryl-L-prolyl-L-arginyl-L-leucinamide. Grades: ≥95% by HPLC. CAS No. 122071-54-9. Molecular formula: C167H259N47O57S2. Mole weight: 3901.31. | |
| HFIAP-1 | HFIAP-1 is a polycationic peptide with broad-spectrum bactericidal activity isolated from Myxine glutinosa (Atlantic hagfish). It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Gly-Phe-Phe-Lys-Lys-Ala-Trp-Arg-Lys-Val-Lys-His-Ala-Gly-Arg-Arg-Val-Leu-Asp-Thr-Ala-Lys-Gly-Val-Gly-Arg-His-Tyr-Val-Asn-Asn-Trp-Leu-Asn-Arg-Tyr-Arg. Grades: 97.0%. Mole weight: 4643.3. | |
| HFIAP-3 | HFIAP-3 is a polycationic peptide with broad-spectrum bactericidal activity isolated from Myxine glutinosa (Atlantic hagfish). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Trp-Phe-Lys-Lys-Ala-Trp-Arg-Lys-Val-Lys-Asn-Ala-Gly-Arg-Arg-Val-Leu-Lys-Gly-Val-Gly-Ile-His-Tyr-Gly-Val-Gly-Leu-Ile. Grades: 95.7%. Mole weight: 3551.9. | |
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