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-Ala-ol-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-Ala-ol-Trt(2-Cl)-Resin; H-Ala-ol-Barlos Resin; L-Alaninol 2-chlorotrityl resin. |  |
| H-Ala-phe-lys-amc trifluoroacetate salt | It is a fluorogenic substrate for a simple and direct assay of plasmin, even in the presence of urokinase and thrombin. Alternative Names: L-Ala-Phe-Lys-7-Amido-4-methylcoumarin salt; (S)-6-amino-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide. CAS No. 120928-02-1. Molecular formula: C28H35N5O5. Mole weight: 521.61. | |
| H-Ala-Phe-Pro-βNA HCl | H-Ala-Phe-Pro-βNA HCl. Alternative Names: H-Ala-Phe-Pro-bNA HCl; AFP-bNA. CAS No. 749831-27-4. Molecular formula: C27H31ClN4O3. Mole weight: 495.02. | |
| H-Ala-Phe-Pro-pNA | H-Ala-Phe-Pro-pNA is a substrate for prolyl tripeptidyl aminopeptidases from the periodontal pathogens Porphyromonas gingivalis and Prevotella nigrescens. Alternative Names: AFP-pNA. Grades: 95%. CAS No. 201732-35-6. Molecular formula: C23H27N5O5. Mole weight: 453.49. | |
| H-Ala-Pro-AFC | H-Ala-Pro-AFC is a fluorogenic substrate for dipeptidyl peptidase IV (DPP IV) and Xaa-Pro dipeptidase. Alternative Names: Ala-Pro-7-Amino-4-Trifluoro-Methylcoumarin; Ala-Pro-Afc. Grades: >97%. CAS No. 125791-92-6. Molecular formula: C18H18F3N3O4. Mole weight: 397.35. | |
| H-Ala-Pro-OH | H-Ala-Pro-OH is a dipeptide which contains a sterically constrained proline, a well-known turn inducer in proteins. Alternative Names: L-Alanyl-L-proline; Alanylproline; ALA-PRO; L-Proline, L-alanyl-; Alanine Proline dipeptide; AP dipeptide; (S)-1-((S)-2-Aminopropanoyl)pyrrolidine-2-carboxylic acid. CAS No. 13485-59-1. Molecular formula: C8H14N2O3. Mole weight: 186.21. | |
| H-Ala-Pro-pNA | H-Ala-Pro-pNA is an excellent substrate for the assay of dipeptidyl aminopeptidase IV (DPP IV). Alternative Names: APPNA; Alanylproline-4-nitroanilide; L-Prolinamide, L-alanyl-N-(4-nitrophenyl)-. CAS No. 60189-44-8. Molecular formula: C14H18N4O4. Mole weight: 306.32. | |
| H-Ala-Pro-Pro-Pro-Ser(OtBu)-NH2 | H-Ala-Pro-Pro-Pro-Ser(OtBu)-NH2 is a protected pentapeptide with the sequence alanine (Ala), proline (Pro) residues, and serine (Ser). The H- group at the N-terminus indicates that the alanine residue is unprotected, allowing for direct participation in peptide synthesis. The serine residue has its hydroxyl group protected by the OtBu (tert-butyl) group, preventing it from reacting prematurely. The C-terminus of the peptide is amidated, indicated by -NH2, which often helps in stabilizing the peptide and can be useful for further chemical modifications or conjugations. This peptide is designed to introduce a specific sequence of amino acids into peptide chains while ensuring controlled reactivity and stability during synthesis. Alternative Names: APPPS; (S)-1-(L-Alanyl-L-prolyl-L-prolyl)-N-((S)-1-amino-3-(tert-butoxy)-1-oxopropan-2-yl)pyrrolidine-2-carboxamide; L-Alanyl-L-prolyl-L-prolyl-L-prolyl-O-(1,1-dimethylethyl)-L-serinamide. Grades: ≥95%. CAS No. 1392411-99-2. Molecular formula: C25H42N6O6. Mole weight: 522.65. | |
| H-Ala(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-Ala(tBu)-Trt(2-Cl)-Resin; H-Ala(tBu)-Barlos Resin; β-(t-Butyl)-L-alanine 2-chlorotrityl resin; γ-Methyl-L-leucine 2-chlorotrityl resin. | |
| H-Ala-Trp-Ala-OH | H-Ala-Trp-Ala-OH. Alternative Names: Ala-Trp-Ala; L-Alanine, L-alanyl-L-tryptophyl-; Alanyl-tryptophanyl-alanine; (S)-2-((S)-2-((S)-2-Aminopropanamido)-3-(1H-indol-3-yl)propanamido)propanoic acid. Grades: 95%. CAS No. 126310-63-2. Molecular formula: C17H22N4O4. Mole weight: 346.38. | |
| Halibut Hb18 | Halibut Hb18 is isolated from Halibut and has antibacterial, antifungal activity. | |
| Halictine 1 | Halictine 1 is a peptide isolated from Halictus sexcinctus with antibacterial activity. | |
| Halictine 2 | Halictine-2 is a novel antimicrobial peptide from the venom of eusocial honeybee, Halictus sexcinctus. It is highly active against B. subtilis, S. aureus, E. coli (MIC 0.8-7.7 μM) and moderately active against P. aeruginosa (MIC ~45 μM). Halictine-2 is also active against C. albicans (MIC 6-7 μM) as well as cancer cells such as Hela S3, CRC SW480, and CCRF-CEMT (IC50=12-35 μM). Grades: >96% by HPLC. | |
| H-Allyl-D-glycine | H-Allyl-D-glycine. Uses: A new chiral glycine equivalent; used for the preparation of enantiomerically pure α-tertiary and α-quaternary α-amino acids. a bacillus spore germination alanine analog. Alternative Names: D-Gly(allyl)-OH; (R)-2-Amino-4-pentenoic acid. Grades: ≥ 98% (HPLC). CAS No. 54594-06-8. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
| Halocidin precursor A | Halocidin precursor A is a peptide against Staphylococcus aureus, Pseudomonas aeruginosa isolated from Halocynthia aurantium. It has no hemolytic activity towards human erythrocytes. | |
| Halocidin precursor B | Halocidin precursor B is an antibacterial peptide found in Halocynthia aurantium. | |
| Halocin-C8 | Halocin C8 (HalC8) is a stable microhalocin exhibiting strong antimicrobial activity against a wide range of haloarchaea. | |
| Halocyntin | Halocyntin is from Halocynthia papillosa and it has strong antibacterial activity against the Gram-positive bacteria M.luteus, S.aureus, B.megaterium, A.viridans and E.faecalis, and against the Gram-negative bacterium K.pneumoniae. Halocyntin has less potent antibacterial activity against the Gram-negative bacteria E.coli DH5alpha, S.typhimurium, P.aeruginosa, E.aerogenes and N.gonorrhoeae. | |
| Haloduracin | Haloduracin, a recently discovered two-peptide lantibiotic composed of the post-translationally modified peptides Halα and Halβ, is shown to have high potency against a range of Gram-positive bacteria and to inhibit spore outgrowth of Bacillus anthracis. | |
| H-α-cyclopropyl-Ala-OH | H-α-cyclopropyl-Ala-OH. Alternative Names: (2R)-2-Ammonio-2-cyclopropylpropanoate; alpha-Cyclopropyl-L-alanine; H-D-aMeGly(cPr)-OH; alpha-methyl-2-(cyclopropyl)-D-glycine; (2R)-α-Amino-α-methylcyclopropaneacetic acid; (2R)-α-Cyclopropylalanine; Cyclopropaneacetic acid, α-amino-α-methyl-, (αR)-; (αR)-α-Amino-α-methylcyclopropaneacetic acid. Grades: ≥95%. CAS No. 1130070-45-9. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-α-cyclopropyl-D-Ala-OH | H-α-cyclopropyl-D-Ala-OH. Alternative Names: alpha-Cyclopropyl-D-alanine; H-aMeGly(cPr)-OH; alpha-methyl-2-(cyclopropyl)-L-glycine; (S)-2-Amino-2-cyclopropylpropanoic acid; (2S)-α-Amino-α-methylcyclopropaneacetic acid; (2S)-α-Cyclopropylalanine; Cyclopropaneacetic acid, α-amino-α-methyl-, (αS)-; (αS)-α-Amino-α-methylcyclopropaneacetic acid. Grades: ≥95%. CAS No. 1130070-43-7. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-alpha-Me-Lys(Boc)-OH | H-alpha-Me-Lys(Boc)-OH. Alternative Names: H-aMeLys(Boc)-OH. CAS No. 1202003-44-8. Molecular formula: C12H24N2O4. Mole weight: 260.33. | |
| H-α-Me-Tyr(tBu)-OH | H-α-Me-Tyr(tBu)-OH. Molecular formula: C14H21NO3. Mole weight: 251.32. | |
| Handle region peptide, rat | Handle region peptide, rat is a prorenin receptor antagonist. Alternative Names: Handle Region Peptide (HRP),Rat; L-Valine, L-arginyl-L-isoleucyl-L-leucyl-L-leucyl-L-lysyl-L-lysyl-L-methionyl-L-prolyl-L-seryl-; Arg-Ile-Leu-Leu-Lys-Lys-Met-Pro-Ser-Val. Grades: ≥95%. CAS No. 749227-53-0. Molecular formula: C54H101N15O12S. Mole weight: 1184.54. | |
| HA Peptide | HA Peptide, derived from an epitope of the influenza hemagglutinin protein, is extensively used to isolate, purify, detect, and track the protein of interest in cell biology and biochemistry. Alternative Names: Influenza Hemagglutinin (HA) Peptide; H-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-OH; L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanine. Grades: ≥97% by HPLC. CAS No. 92000-76-5. Molecular formula: C53H67N9O17. Mole weight: 1102.1. | |
| H-Arg-4MβNA | H-Arg-4MβNA is a substrate for cathepsin H. Employed especially for the detection of enzyme activity in gel electrophoresis. Alternative Names: H-Arg-4MbNA; l-arginine-4-methoxy-2-naphthylamide. CAS No. 60285-94-1. Molecular formula: C17H23N5O2. Mole weight: 329.40. | |
| H-Arg-AMC | H-Arg-AMC. Alternative Names: Arginine 4-methyl-7-coumarylamide; Arg-4-hmec; Arginyl-7-amido-4-methylcoumarin; L-Arginine 4-methylcoumaryl-7-amide. Grades: 95%. CAS No. 70274-89-4. Molecular formula: C16H21N5O3. Mole weight: 331.38. | |
| H-Arg-Arg-AMC | H-Arg-Arg-AMC. Alternative Names: L-Arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide. Grades: 95%. CAS No. 263843-55-6. Molecular formula: C22H33N9O4. Mole weight: 487.56. | |
| H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH, either alone or in combination with therapeutic agents or large biopolymers, has been shown to easily cross a variety of biofilms (e.g. lipid bilayers and epithelial tissue). The importance of the guanidinium group in transport is supported by the observation that short oligomers of arginine enter cells far more rapidly than the corresponding oligomers of either lysine, histidine, ornithine or citrulline. Alternative Names: Heptaarginine; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; H(-Arg)7-OH; L-Arginine, L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-; Hepta-L-arginine. Grades: ≥95% by HPLC. CAS No. 165893-48-1. Molecular formula: C42H86N28O8. Mole weight: 1111.32. | |
| H-Arg-Arg-Arg-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-Arg-Arg-Arg-OH is the minimum residues number required to obtain a polycationic peptide that effectively penetrate cells. Alternative Names: Hexaarginine; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; L-Hexaarginine; H(-Arg)6-OH; H-L-Arg-L-Arg-L-Arg-L-Arg-L-Arg-L-Arg-OH; L-Arginine, N2-[N2-[N2-[N2-(N2-L-arginyl-L-arginyl)-L-arginyl]-L-arginyl]-L-arginyl]-; N5-(Diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithine; H-RRRRRR-OH. Grades: ≥95%. CAS No. 96337-25-6. Molecular formula: C36H74N24O7. Mole weight: 955.13. | |
| H-Arg-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-Arg-OH is one of the commonly observed repeat units in protamine molecules. Alternative Names: Tetraarginine; H-RRRR-OH; L-arginyl-L-arginyl-L-arginyl-L-arginine; N5-(Diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithine. Grades: ≥95%. CAS No. 26791-46-8. Molecular formula: C24H50N16O5. Mole weight: 642.76. | |
| H-Arg-Gln-OH | Arg-Gln inhibited retinal neovascularization in a mouse model of oxygen-induced retinopathy. Alternative Names: Arginyl-Glutamine; Arg-Gln; L-arginyl-L-glutamine; RQ dipeptide; Arginine Glutamine dipeptide; (S)-5-Amino-2-((S)-2-amino-5-guanidinopentanamido)-5-oxopentanoic acid. Grades: 95%. CAS No. 2483-17-2. Molecular formula: C11H22N6O4. Mole weight: 302.33. | |
| H-Arg-Glu-Asp-Val-OH | H-Arg-Glu-Asp-Val-OH promotes vascular endothelial cell adhesion and diffusion. Alternative Names: R-E-D-V; L-arginyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valine; H-REDV-OH; L-Valine, L-arginyl-L-α-glutamyl-L-α-aspartyl-; N5-(Diaminomethylene)-L-ornithyl-L-α-glutamyl-L-α-aspartyl-L-valine; (6S,9S,12S,15S)-1,6-diamino-9-(2-carboxyethyl)-12-(carboxymethyl)-1-imino-15-isopropyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid. Grades: ≥95% by HPLC. CAS No. 107978-83-6. Molecular formula: C20H35N7O9. Mole weight: 517.53. | |
| H-Arg-Glu-OH | H-Arg-Glu-OH. Alternative Names: ARG-GLU; L-arginyl-L-glutamic acid; RE dipeptide; Arginyl-Glutamic acid; N-L-arginyl-L-glutamic acid. CAS No. 15706-89-5. Molecular formula: C11H21N5O5. Mole weight: 303.31. | |
| H-Arg-Gly-Asp-Cys-OH | H-Arg-Gly-Asp-Cys-OH, a fibronectin binding motif to cell adhesion molecules, inhibits platelet aggregation and fibrinogen binding. Alternative Names: RGDC; H-RGDC-OH; L-arginyl-glycyl-L-alpha-aspartyl-L-cysteine; (6S,12S,15R)-1,6-diamino-12-(carboxymethyl)-1-imino-15-(mercaptomethyl)-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid. Grades: 95%. CAS No. 109292-46-8. Molecular formula: C15H27N7O7S. Mole weight: 449.48. | |
| H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH | H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH, an RGD peptide, inhibits the adhesion of fibronectin to fibroblasts. Alternative Names: R-G-D-S-P-A-S-S-K-P; L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-alanyl-L-seryl-L-seryl-L-lysyl-L-proline; N5-(Diaminomethylene)-L-ornithylglycyl-L-α-aspartyl-L-seryl-L-prolyl-L-alanyl-L-seryl-L-seryl-L-lysyl-L-proline. Grades: 95%. CAS No. 91575-25-6. Molecular formula: C40H68N14O16. Mole weight: 1001.05. | |
| H-Arg-Gly-Asp-Ser-Pro-OH | H-Arg-Gly-Asp-Ser-Pro-OH is an RGD peptide used to improve the biocompatibility of titanium dental implant model surfaces. It modified to enhance the cell viability in PEG-based hydrogels. Alternative Names: H-RGDSP-OH; L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-proline. Grades: ≥95%. CAS No. 110697-44-4. Molecular formula: C20H34N8O9. Mole weight: 530.53. | |
| H-Arg-Gly-Glu-Ser-OH | H-Arg-Gly-Glu-Ser-OH is a RGD-related peptide, which is a control of RGDS to inhibit the binding activity of fibrinogen and activated platelet. Alternative Names: RGES; H-RGES-OH; L-arginyl-glycyl-L-alpha-glutamyl-L-serine; L-Serine, N-(N-(N-L-arginylglycyl)-L-alpha-glutamyl)-; rgespeptide. Grades: 95%. CAS No. 93674-97-6. Molecular formula: C16H29N7O8. Mole weight: 447.44. | |
| H-Arg-Gly-Glu-Ser-OH.TFA | H-Arg-Gly-Glu-Ser-OH.TFA is a RGD-related peptide, which is a control of RGDS to inhibit the binding activity of fibrinogen and activated platelet. Alternative Names: RGES.TFA; H-RGES-OH.TFA; L-arginyl-glycyl-L-alpha-glutamyl-L-serine trifluoroacetic acid. Grades: >98%. Molecular formula: C16H29N7O8.C2HF3O2. Mole weight: 561.47. | |
| H-Arg-Gly-OH. HCl | H-Arg-Gly-OH. HCl. Alternative Names: (S)-2-(2-amino-5-guanidinopentanamido)acetic acid hydrochloride. CAS No. 105241-88-1. Molecular formula: C8H18ClN5O3. Mole weight: 267.71. | |
| H-Arg-His-NH2 | H-Arg-His-NH2. Alternative Names: L-Arginyl-L-histidinamide. CAS No. 244765-93-3. Molecular formula: C12H22N8O2. Mole weight: 310.36. | |
| H-Arg-Leu-OH | H-Arg-Leu-OH. Alternative Names: Arginyl-Leucine; L-arginyl-L-leucine; RL dipeptide; Arginine Leucine dipeptide. CAS No. 1188-24-5. Molecular formula: C12H25N5O3. Mole weight: 287.36. | |
| H-Arg-Lys-OH Acetate salt | H-Arg-Lys-OH Acetate salt. Alternative Names: (S)-6-amino-2-((S)-2-amino-5-guanidinopentanamido)hexanoic acid compound with acetic acid (1:1). Grades: 95%. CAS No. 40968-46-5. Molecular formula: C12H26N6O3. Mole weight: 362.43. | |
| H-Arg(NO2)-Obzl | H-Arg(NO2)-Obzl. Alternative Names: L-Nabe; N-Nitro-L-argininebenzyl ester; benzyl Nw-nitro-L-argininate; (S)-Benzyl 2-amino-5-(3-nitroguanidino)pentanoate. CAS No. 7672-27-7. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| H-Arg(Pbf)-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-Arg(Pbf)-OtBu HCl | H-Arg(Pbf)-OtBu HCl. Alternative Names: H-DL-Arg(Pbf)-OtBu HCl. CAS No. 1217317-67-3. Molecular formula: C23H39ClN4O5S. Mole weight: 519.1. | |
| H-Arg(Pmc)-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-Arg(Pmc)-Trt(2-Cl)-Resin; H-Arg(Pmc)-Barlos Resin; N-ω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine 2-chlorotrityl resin. | |
| H-Arg(Pmc)-OtBu | H-Arg(Pmc)-OtBu. Alternative Names: Nomega-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester; tert-butyl(2S)-2-amino-5-{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)slfonyl]carbamimidamido}pentanoate; H-arg(PMC)-OtBu. Grades: ≥ 99% (Elemental Analysis). CAS No. 169543-81-1. Molecular formula: C24H40N4O5S. Mole weight: 496.68. | |
| H-Arg-Thr-Leu-Glu-Gly-Ser-OH | H-Arg-Thr-Leu-Glu-Gly-Ser-OH is a protected hexapeptide used in peptide synthesis. It comprises arginine (Arg), threonine (Thr), leucine (Leu), glutamic acid (Glu), glycine (Gly), and serine (Ser), with a free -OH group at the C-terminus for further modifications or coupling. This peptide is designed for controlled reactivity and stability, and can be utilized in various applications including peptide-based drug design, molecular recognition studies, and functional peptide research. Alternative Names: Arg-Thr-Leu-Glu-Gly-Ser; (6S,9S,12S,15S,21S)-1,6-Diamino-15-(2-carboxyethyl)-9-((R)-1-hydroxyethyl)-21-(hydroxymethyl)-1-imino-12-isobutyl-7,10,13,16,19-pentaoxo-2,8,11,14,17,20-hexaazadocosan-22-oic acid. Grades: ≥95%. Molecular formula: C26H47N9O11. Mole weight: 661.71. | |
| H-Arg-Trp-OH | H-Arg-Trp-OH. Alternative Names: Arg-Trp; L-arginyl-L-tryptophan; Arginyl-Tryptophan; RW dipeptide; L-Arg-L-Trp; Arginine Tryptophan dipeptide. Grades: >98%. CAS No. 25615-38-7. Molecular formula: C17H24N6O3. Mole weight: 360.42. | |
| Harmoniasin | Harmoniasin is a defensin-like antimicrobial peptide identified from the ladybug Harmonia axyridis. | |
| H-Asn-AMC | H-Asn-AMC. Alternative Names: (S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide. Grades: 95%. CAS No. 115047-89-7. Molecular formula: C14H15N3O4. Mole weight: 289.29. | |
| H(-Asn-Pro-Asn-Ala)6-OH | H(-Asn-Pro-Asn-Ala)6-OH. CAS No. 114332-71-7. Molecular formula: C96H146N36O37. Mole weight: 2396.41. | |
| H-ASN-VAL-OH | H-ASN-VAL-OH. Alternative Names: Asparaginyl-Valine; Asn-Val; L-asparaginyl-L-valine; (S)-2-((S)-2,4-diamino-4-oxobutanamido)-3-methylbutanoic acid. CAS No. 145314-87-0. Molecular formula: C9H17N3O4. Mole weight: 231.25. | |
| H-ASP-ALA-HIS-LYS-OH | DAHK inhibits Cu(II)-induced oxidative DNA double strand breaks. The tetrapeptide is as effective as HSA in preventing neuronal death induced by CuCl2 / ascorbic acid. It may be an effective, small-molecular-weight alternative to HSA as a therapeutic agent for stroke. Alternative Names: (S)-6-amino-2-((S)-2-((S)-2-((S)-2-amino-3-carboxypropanamido)propanamido)-3-(1H-imidazol-4-yl)propanamido)hexanoic acid. Grades: 95%. CAS No. 111543-77-2. Molecular formula: C19H31N7O7. Mole weight: 469.49. | |
| H-Asp-Arg-OH | H-Asp-Arg-OH. Alternative Names: L-aspartyl-L-arginine. Grades: >98%. CAS No. 2640-7-5. Molecular formula: C10H19N5O5. Mole weight: 289.29. | |
| H-Asp-Asp-Asp-Asp-Asp-OH | H-Asp-Asp-Asp-Asp-Asp-OH is an intricate peptide derivative with immense promise in the expansive research of diseases such as cancer and neurological disorders. Alternative Names: L-Aspartic acid, L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-; DDDDD; H-DDDDD-OH. Grades: ≥95%. CAS No. 124219-00-7. Molecular formula: C20H27N5O16. Mole weight: 593.45. | |
| H-Asp-Gly-OH | H-Asp-Gly-OH. Alternative Names: Asp-gly; L-alpha-aspartylglycine; aspartyl-glycine; (S)-3-Amino-4-((carboxymethyl)amino)-4-oxobutanoic acid. CAS No. 3790-51-0. Molecular formula: C6H10N2O5. Mole weight: 190.15. | |
| H-ASP(HIS-OH)-OH | A chemical found in human urine. Alternative Names: H-Beta-Asp-His-OH; L-beta-aspartyl-L-histidine; L-Histidine, L-beta-aspartyl-; N-L-β-aspartyl-L-histidine. Grades: 95%. CAS No. 20223-80-7. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| H-Asp(Leu-OH)-OH | H-Asp(Leu-OH)-OH is a substrate for E.coli isoaspartyl dipeptidase. Alternative Names: L-Leucine, L-beta-aspartyl-; beta-Aspartylleucine; L-beta-aspartyl-L-leucine; (S)-2-((S)-3-amino-3-carboxypropanamido)-4-methylpentanoic acid; β-Asp-Leu. Grades: 95%. CAS No. 14650-26-1. Molecular formula: C10H18N2O5. Mole weight: 246.26. | |
| H-Asp-Lys-OH | H-Asp-Lys-OH. Alternative Names: Aspartyllysine; L-Aspartyl-L-lysine; Asp-lys; L-alpha-Asp-L-Lys; (S)-6-amino-2-((S)-2-amino-3-carboxypropanamido)hexanoic acid. CAS No. 5891-51-0. Molecular formula: C10H19N3O5. Mole weight: 261.27. | |
| H-Asp-Oall-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-Asp(OPis)-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-Asp(OPis)-Trt(2-Cl)-Resin; H-Asp(OPis)-Barlos Resin; L-Aspartic acid β-phenylisopropyl ester 2-chlorotrityl resin. | |
| H-Asp(OtBu)-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: L-Aspartic acid 4-tert-butyl ester 1-(2-chlorotrityl ester) polymer-bound. | |
| H-Asp(OtBu)-ol-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-Asp(OtBu)-ol-Trt(2-Cl)-Resin; H-Asp(OtBu)-ol-Barlos Resin; L-Aspart-1-ol t-butyl ester 2-chlorotrityl resin. | |
| H-Asp(Phe-OH)-OH | H-Asp(Phe-OH)-OH was isolated and identified from urine and plasma of healthy human volunteers. It has also been used to study the structure-taste relationship of dipeptides. Alternative Names: H-β-Asp-Phe-OH; beta-Aspartylphenylalanine; N-L-beta-Aspartyl-3-phenyl-L-alanine; N-[(3S)-3-Carboxy-beta-alanyl]phenylalanine; (S)-2-amino-4-((S)-1-carboxy-2-phenylethylamino)-4-oxobutanoic acid; L-β-Aspartyl-L-phenylalanine. Grades: 95%. CAS No. 13433-10-8. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| H-ASP-TYR-OH | H-ASP-TYR-OH. Alternative Names: Asp-tyr; Aspartyltyrosine; Cholecystokinin Octapeptide (1-2) (desulfated); L-Aspartyl-L-Tyrosine; (S)-3-amino-4-((S)-1-carboxy-2-(4-hydroxyphenyl)ethylamino)-4-oxobutanoic acid. Grades: 95%. CAS No. 22840-03-5. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| H-Asp-Val-OH | H-Asp-Val-OH. Alternative Names: Asp-Val; Aspartyl-Valine; L-Valine, L-alpha-aspartyl-; L-Asp-L-Val; N-L-alpha-Aspartyl-L-valine; (S)-3-amino-4-((S)-1-carboxy-2-methylpropylamino)-4-oxobutanoic acid. CAS No. 13433-04-0. Molecular formula: C9H16N2O5. Mole weight: 232.23. | |
| HAUS augmin-like complex subunit 3 (154-162) | HAUS augmin-like complex subunit 3 (154-162) is a peptide corresponding to residues 154-162 of HAUS augmin-like complex subunit 3. HAUS augmin-like complex subunit 3 contributes to mitotic spindle assembly, maintenance of centrosome integrity and completion of cytokinesis as part of the HAUS augmin-like complex. | |
| HbbetaP-1 | HbbetaP-1 showed moderate activity against Gram-negative bacteria such as E. coli D31, Aeromonas hydrophila and Vibrio alginolyticus, but no activity against Gram-positive bacteria such as S. aureus, Streptococcus faecalis S. iniae. HbbetaP-1 was found in catfish, Ictalurus punctatus, Rafinesque. Grades: >95% by HPLC. | |
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