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-Phg-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-Phg-Trt(2-Cl)-Resin; H-Phg-Barlos Resin; L-Phenylglycine 2-chlorotrityl resin. |  |
| H-Phg(4-OH)-Oet | H-Phg(4-OH)-Oet. Alternative Names: (S)-ETHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE. Grades: ≥ 95%. CAS No. 43189-39-5. Molecular formula: C10H13NO3. Mole weight: 195.2. | |
| H-Phg(4-OH)-OH | A carnitine palmitoyltransferase-1 inhibitor. It has been shown to improve whole-body glucose tolerance and insulin sensitivity in high-fat diet-induced obese mouse with insulin resistance. Uses: Enzyme inhibitors. Alternative Names: Oxfenicine; 4-Hydroxy-L-phenylglycine; L-4-Hydroxyphenylglycine; (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid. Grades: ≥98%. CAS No. 32462-30-9. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| H-p-Phenyl-D-Phenylalanine | H-p-Phenyl-D-Phenylalanine. Alternative Names: D-Bip(4,4')-OH; H-p-Phenyl-D-Phe-OH; (R)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: ≥ 98% (TLC). CAS No. 170080-13-4. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| H-p-Phenyl-L-Phenylalanine | H-p-Phenyl-L-Phenylalanine. Alternative Names: L-Bip(4,4')-OH; H-L-Ala(4,4'-biphenyl)-OH; (S)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: ≥ 99.0% (HPLC). CAS No. 155760-02-4. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| H-Pro-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-Pro-AMC | H-Pro-AMC. Alternative Names: (S)-N-(4-Methyl-2-oxo-2H-chromen-7-yl)pyrrolidine-2-carboxamide. CAS No. 96643-94-6. Molecular formula: C15H16N2O3. Mole weight: 272.30. | |
| H-Pro-Arg-AMC. 2 HCl | H-Pro-Arg-AMC is a fluorogenic Plasmodium falciparum dipeptidyl aminopeptidase 1 (DPAP1, cathepsin C) substrate. Alternative Names: H-Pro-Arg-AMC. 2 HCl. Grades: 95%. CAS No. 546103-85-9. Molecular formula: C21H28N6O4. Mole weight: 428.49. | |
| H-Pro-Asn-OH | Prolyl-Asparagine is a dipeptide composed of proline and asparagine. Alternative Names: Pro-Asn; H-Pro-Asn-OH; L-prolyl-L-asparagine. CAS No. 107856-82-6. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| H-PRO-ASP-OH | H-PRO-ASP-OH. Alternative Names: Pro-Asp; L-prolyl-L-aspartic acid; Prolyl-Aspartate; prolyl-aspartic acid; L-Pro-L-Asp; (S)-2-[((S)-Pyrrolidine-2-carbonyl)-amino]-succinic acid. Grades: >99%. CAS No. 85227-98-1. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| H-Pro-Gly-Pro-OH | H-Pro-Gly-Pro-OH (PGP), a tripeptide produced by the breakdown of extracellular matrix collagen, has specific chemotactic effects on neutrophils in vitro and in vivo. Ac-PGP generated by N-terminal acetylation of PGP can enhance this chemotactic potential. PGP is a physiological substrate for the activity of leukotriene A4 hydrolase aminopeptidase, and a biomarker for chronic obstructive pulmonary disease (COPD). Alternative Names: H-PGP-OH; L-prolyl-glycyl-L-proline; L-Proline, L-prolylglycyl-; prolyl-glycyl-proline. Grades: ≥95% by HPLC. CAS No. 7561-51-5. Molecular formula: C12H19N3O4. Mole weight: 269.30. | |
| H-Pro-Ile-OH | H-Pro-Ile-OH is a derivative of isoleucine, an α-amino acid that is used in the biosynthesis of proteins. Alternative Names: Pro-ile; Prolylisoleucine; l-prolyl-l-isoleucine; N-L-Prolyl-L-isoleucine; L-Pro-L-Ile-OH. CAS No. 51926-51-3. Molecular formula: C11H20N2O3. Mole weight: 228.29. | |
| H-PRO-LEU-GLY-NHOH HCL | An affinity ligand for the purification of human collagenases. Alternative Names: Pro-Leu-Gly hydroxamate hydrochloride. Grades: 95%. CAS No. 120928-08-7. Molecular formula: C13H25ClN4O4. Mole weight: 336.82. | |
| H-PRO-LEU-OH | H-PRO-LEU-OH. Alternative Names: Pro-leu; L-prolyl-L-leucine; (S)-4-Methyl-2-((S)-pyrrolidine-2-carboxamido)pentanoic acid. CAS No. 52899-07-7. Molecular formula: C11H20N2O3. Mole weight: 228.29. | |
| H-Pro-Met-OH | H-Pro-Met-OH is used as an antihypertensive drug or health care product. Alternative Names: L-Prolyl-L-methionine; Pro-Met; prolylmethionine; PM dipeptide; Proline Methionine dipeptide. Grades: >99%. CAS No. 52899-08-8. Molecular formula: C10H18N2O3S. Mole weight: 246.33. | |
| H-Pro-pNA TFA | H-Pro-pNA TFA acts as a chromogenic substrate for prolyl aminopeptidase (proline iminopeptidase). Alternative Names: L-Proline 4-nitroanilide trifluoroacetate; (S)-N-(4-Nitrophenyl)-2-pyrrolidinecarboxamide Mono(trifluoroacetate); (2S)-N-(4-Nitrophenyl)-2-pyrrolidinecarboxamide Mono(trifluoroacetate); H-L-Pro-pNA Trifluoracetate; H-Pro-Pna TFA; L-Proline p-nitroanilide trifluoroacetate salt; Pro-pNA; P-pNA; H Pro Pna TFA; 2-Pyrrolidinecarboxamide, N-(4-nitrophenyl)-, (2S)-, mono(trifluoroacetate); 2-Pyrrolidinecarboxamide, N-(4-nitrophenyl)-, (S)-, mono(trifluoroacetate); 2-Pyrrolidinecarboxamide, N-(4-nitrophenyl)-, (2S)-, 2,2,2-trifluoroacetate (1:1). Grades: ≥95%. CAS No. 108321-19-3. Molecular formula: C11H13N3O3.C2HO2F3. Mole weight: 349.26. | |
| H-Pro-Pro-Asp-NH2 | H-Pro-Pro-Asp-NH2, adsorbed on modified silica gel, is a highly efficient recyclable chiral catalyst for aldol reactions. Alternative Names: H-PPD-NH2; L-prolyl-L-prolyl-L-isoasparagine; L-Prolyl-L-prolyl-L-α-asparagine; (S)-4-amino-4-oxo-3-((S)-1-((S)-pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)butanoic acid. Grades: ≥95%. CAS No. 850440-85-6. Molecular formula: C14H22N4O5. Mole weight: 326.35. | |
| H-Pro-Pro-Gln-OH | H-Pro-Pro-Gln-OH is an effective catalyst for conjugate addition reaction between aldehydes and β-substituted nitroolefins. Alternative Names: H-PPQ-OH; L-prolyl-L-prolyl-L-glutamine; Prolyl-prolyl-glutamine; (S)-5-amino-5-oxo-2-((S)-1-((S)-pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)pentanoic acid. Grades: ≥95%. CAS No. 856170-98-4. Molecular formula: C15H24N4O5. Mole weight: 340.37. | |
| H-PRO-PRO-PRO-PRO-OH | PPPP was used as an internal standard in the quantitative determination of the antihypertensive (ACE-inhibiting) peptides IPP and VPP in cheese by HPLC-MS3. Alternative Names: L-Pro-Pro-Pro-Pro. CAS No. 21866-90-0. Molecular formula: C20H30N4O5. Mole weight: 406.48. | |
| H-Pro-Pro-Ser(OtBu)-NH2 | H-Pro-Pro-Ser(OtBu)-NH2 is a protected tripeptide used in peptide synthesis. The H indicates a free N-terminus on the proline (Pro) residue, allowing for further coupling or reactions. The sequence includes two proline residues, which are known for introducing structural kinks or turns in peptide chains. The hydroxyl group of the serine (Ser) residue is protected by an OtBu (tert-butyl) group, which prevents it from reacting until selective deprotection. The -NH2 at the C-terminus denotes a free amine group, enabling additional modifications or coupling reactions. This peptide is utilized to introduce proline and serine into peptide sequences while controlling functional group reactivity through selective protection. Alternative Names: PPS; (S)-1-(L-Prolyl)-N-((S)-1-amino-3-(tert-butoxy)-1-oxopropan-2-yl)pyrrolidine-2-carboxamide; H-Pro-Pro-Ser(tBu)-NH2. Grades: ≥95%. Molecular formula: C17H30N4O4. Mole weight: 354.45. | |
| H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH | H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH, the p-nitrophenylalanine-containing substrate, is used for a convenient assay of pepsin and other aspartic proteinases of animal and microbial origin. It is soluble over a wide pH range with the Km values showing only little variation (Km = 80 μM at pH 3.1 and 37°C for porcine pepsin). Alternative Names: L-prolyl-L-threonyl-L-alpha-glutamyl-L-phenylalanyl-4-nitro-L-phenylalanyl-L-arginyl-L-leucine; PTEF-Nph-RL; L-Pro-L-Thr-L-Glu-L-Phe-4-Nitro-L-Phe-L-Arg-L-Leu-OH; (2S,5S,8S,11S,14S)-11-benzyl-5-(3-guanidinopropyl)-14-((2S,3R)-3-hydroxy-2-((S)-pyrrolidine-2-carboxamido)butanamido)-2-isobutyl-8-(4-nitrobenzyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazaheptadecane-1,17-dioic acid; L-Leucine, N-(N2-(4-nitro-N-(N-(N-(N-L-prolyl-L-threonyl)-L-alpha-glutamyl)-L-phenylalanyl)-L-phenylalanyl)-L-arginyl)-, (2'E)-; L-Prolyl-L-threonyl-L-α-glutamyl-L-phenylalanyl-4-nitro-L-phenylalanyl-N5-(diaminomethylene)-L-ornithyl-L-leucine. Grades: ≥95%. CAS No. 90331-82-1. Molecular formula: C44H63N11O13. Mole weight: 954.04. | |
| HPTDP | HPTDP. Alternative Names: HPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium hexafluorophosphate; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium hexafluorophosphate; 1,3,5-Trimethyl-2-[(1-oxo-1lambda~5~-pyridin-2-yl)sulfanyl]-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate. Grades: 97% (HPLC). CAS No. 366821-62-7. Molecular formula: C11H16N3OS.PF6. Mole weight: 383.29. | |
| hPTHrP (1-36) | hPTHrP (1-36) has been shown to be one of the authentic secretory forms of PTHrP. Alternative Names: Parathyroid hormone-related protein (1-36); Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-Glu-Ile. CAS No. 172867-62-8. Molecular formula: C191H305N59O52. Mole weight: 4260.10. | |
| HPTU | HPTU. Alternative Names: HPTU; 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-yl)isouronium hexafluorophosphate; 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-yl)isouroniumhexafluorophosphate; AmbotzRL-1092; M-1123; O-(2-pyridone)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(1,2-dihydro-2-oxo-pyridyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Grades: 95%. CAS No. 364047-51-8. Molecular formula: C10H16N3O2.F6P. Mole weight: 355.22. | |
| HPV16-E711-20 epitope | HPV16-E711-20 epitope is a known HLA-A*0201-restricted human cytotoxic T lymphocyte (CTL) epitope of HPV16-E7 protein, which binds to HLA-A2 with high affinity in vitro. Alternative Names: H-Tyr-Met-Leu-Asp-Leu-Gln-Pro-Glu-Thr-Thr-OH; L-tyrosyl-L-methionyl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-glutaminyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-threonine. Grades: ≥95%. CAS No. 160040-04-0. Molecular formula: C53H83N11O19S. Mole weight: 1210.35. | |
| H-Pyr-OBzl | H-Pyr-OBzl. Grades: ≥ 95%. Molecular formula: C12H13NO3. Mole weight: 219.2. | |
| H-Pyr-Oet HCl | H-Pyr-Oet HCl. Alternative Names: ethyl (2S)-5-oxopyrrolidine-2-carboxylate hydrochloride. CAS No. 105210-68-2. Molecular formula: C7H11NO3·HCl. Mole weight: 193.7. | |
| H-(R)-beta-Tyr-OH | H-(R)-beta-Tyr-OH. Alternative Names: D-β-Phe(4-OH)-OH; D-β-Tyr-OH; (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid; (R)-3-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; H-D-b-Phe(4-OH)-OH; H-PHG(4-OH)-(CCH2)OH; S-4-NO2-PHA. Grades: ≥ 99% (HPLC). CAS No. 73025-69-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| HS 014 | HS 014 is a potent and selective melanocortin MC4 receptor antagonist (Ki = 3.16, 108, 54.4 and 694 nM for cloned human MC4, MC1, MC3 and MC5 receptors, respectively). HS 014 promotes food intake in rats and nociception in mice following central administration in vivo. HS 014 also inhibits IL-1β-induced Fos expression in the paraventricular hypothalamus. Alternative Names: HS 014; HS014; HS-014. CAS No. 207678-81-7. Molecular formula: C71H94N20O17S2. Mole weight: 1563.77. | |
| HS 014 acetate | HS 014 acetate is a potent and selective melanocortin MC4 receptor antagonist with Kis of 3.16, 108, 54.4 and 694 nM for cloned human MC4, MC1, MC3 and MC5 receptors, respectively. HS 014 promotes food intake in rats and nociception in mice following central administration in vivo. HS 014 also inhibits IL-1β-induced Fos expression in the paraventricular hypothalamus. Alternative Names: HS014 acetate; HS-014 acetate; Ac-Cys-Glu-His-D-2Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys8); N-acetyl-L-cysteinyl-L-alpha-glutamyl-L-histidyl-3-(2-naphthyl)-D-alanyl-L-arginyl-L-tryptophyl-glycyl-L-cysteinyl-L-prolyl-L-prolyl-L-lysyl-L-isoasparagine (1->8)-disulfide acetic acid. Grades: ≥95%. Molecular formula: C73H98N20O19S2. Mole weight: 1623.83. | |
| HS 024 | HS 024 is a potent melanocortin MC4 receptor antagonist (Ki = 0.29, 18.6, 5.45 and 3.29 nM for cloned human MC4, MC1, MC3 and MC5 receptors, respectively). HS 024 promotes food intake, blocks α-MSH- and MTII-induced hypotension and bradycardia in rats, following central administration in vivo. Alternative Names: Acetyl-(Cys3,Nle4,Arg5,D-2-Nal7,Cys11)-α-MSH (3-11) amide; N-acetyl-L-cysteinyl-L-norleucyl-L-arginyl-L-histidyl-3-(2-naphthyl)-D-alanyl-L-arginyl-L-tryptophyl-glycyl-L-cysteinamide (1->9)-disulfide; Ac-Cys(1)-Nle-Arg-His-D-2Nal-Arg-Trp-Gly-Cys(1)-NH2; HS024; HS-024. Grades: ≥95%. CAS No. 212370-59-7. Molecular formula: C58H79N19O10S2. Mole weight: 1266.52. | |
| Hs-AFP1 | HsAFP1 is a plant defensin isolated from the coral bell (Heuchera sanguinea), which has a broad-spectrum antifungal activity. Alternative Names: Asp-Gly-Val-Lys-Leu-Cys(1)-Asp-Val-Pro-Ser-Gly-Thr-Trp-Ser-Gly-His-Cys(2)-Gly-Ser-Ser-Ser-Lys-Cys(3)-Ser-Gln-Gln-Cys(4)-Lys-Asp-Arg-Glu-His-Phe-Ala-Tyr-Gly-Gly-Ala-Cys(2)-His-Tyr-Gln-Phe-Pro-Ser-Val-Lys-Cys(3)-Phe-Cys(4)-Lys-Arg-Gln-Cys(1). | |
| HsAp | HsAp is an antibacterial peptide isolated from Heterometrus spinifer. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Ser-Gly-Thr-Ser-Glu-Lys-Glu-Arg-Glu-Ser-Gly-Arg-Leu-Leu-Gly-Val-Val-Lys-Arg-Leu-Ile-Val-Cys-Phe-Arg-Ser-Pro-Phe-Pro. Grades: 95.9%. | |
| HsAp2 | HsAp2 is an antibacterial peptide isolated from Heterometrus spinifer. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Ser-Gly-Thr-Ser-Glu-Lys-Glu-Arg-Glu-Ser-Glu-Arg-Leu-Leu-Gly-Val-Val-Asn-Pro-Leu-Ile-Lys-Cys-Phe-Arg-Ser-Pro-Cys-Pro. Grades: 97.8%. | |
| HsAp3 | HsAp3 is an antibacterial peptide isolated from Heterometrus spinifer. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Ser-Gly-Thr-Pro-Glu-Lys-Glu-Arg-Glu-Ser-Gly-Arg-Leu-Leu-Gly-Val-Val-Lys-Arg-Tyr-Ile-Val-Cys-Val-Arg-Asn-Pro-Cys-Pro. Grades: 95.9%. | |
| HsAp4 | HsAp4 is an antibacterial peptide isolated from Heterometrus spinifer. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Ser-Gly-Thr-Ser-Glu-Lys-Glu-Arg-Glu-Ser-Gly-Arg-Leu-Leu-Gly-Val-Val-Lys-Arg-Leu-Ile-Val-Gly-Phe-Arg-Ser-Pro-Phe-Arg. Grades: 95.5%. | |
| H-Sar-OBzl TosOH | H-Sar-OBzl TosOH. Alternative Names: N-Me-Gly-Obzl P-Tosylate; Sarcosine benzyl ester 4-toluenesulfonate salt. Grades: ≥ 98% (Assay). CAS No. 54384-06-4. Molecular formula: C10H13NO2·C7H8O3S. Mole weight: 351.4. | |
| H-(S)-beta-Phe(3-F)-OH | H-(S)-beta-Phe(3-F)-OH. Alternative Names: L-β-Phe(3-F)-OH; (S)-3-Fluoro-β-phenylalanine; (S)-3-Amino-3-(3-fluorophenyl)propanoic acid; (3S)-3-amino-3-(3-fluorophenyl)propanoic acid. Grades: ≥ 95% (HPLC). CAS No. 723284-79-5. Molecular formula: C9H10FNO2. Mole weight: 183.19. | |
| H-(S)-beta-Phe-OH | (S)-β-Phenylalanine is a key building block used as an intermediate in the synthesis of pharmaceuticals. Alternative Names: (S)-3-Amino-3-phenylpropionic acid; Benzenepropanoic acid, β-amino-, (S)-; L-β-Phe-OH. Grades: ≥ 99% (HPLC). CAS No. 40856-44-8. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| H-(S)-beta-Tyr-OH | H-(S)-beta-Tyr-OH. Alternative Names: (S)-3-Amino-3-(4-hydroxyphenyl)propionic acid; H-b-Phe(4-OH)-OH; H-D-PHG(4-OH)-(CCH2)OH; L-β-Phe(4-OH)-OH; L-β-Tyr-OH. Grades: ≥ 98% (HPLC,Chiral purity). CAS No. 54732-46-6. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| H-Ser-AMC | H-Ser-AMC. Alternative Names: (2S)-2-amino-3-hydroxy-N-(4-methyl-2-oxochromen-7-yl)propanamide. CAS No. 98516-73-5. Molecular formula: C13H14N2O4. Mole weight: 262.27. | |
| H-SER-ASP-OH | H-Ser-Asp-OH is used in the preparation polypeptide compounds for enhancement of immune system. Alternative Names: Ser-Asp; serylaspartic acid; L-seryl-L-aspartic acid; SD dipeptide; Seryl-aspartic acid; Serine Aspartate dipeptide. CAS No. 2543-31-9. Molecular formula: C7H12N2O6. Mole weight: 220.18. | |
| H-Ser(Bzl)-OH HCl | H-Ser(Bzl)-OH HCl. Alternative Names: L-Serine, O-(phenylmethyl)-, hydrochloride; (S)-2-Amino-3-(benzyloxy)propanoic acid hydrochloride; L-Ser(Bzl)-OH HCl; O-Benzyl-L-serine Hydrochloride. CAS No. 76614-98-7. Molecular formula: C10H14ClNO3. Mole weight: 231.67. | |
| H-Ser-Gln-OH | H-Ser-Gln-OH. Alternative Names: Ser-Gln; Serinyl-Glutamine; L-seryl-L-glutamine; SQ dipeptide; L-Ser-L-Gln; Serine Glutamine dipeptide. CAS No. 94421-66-6. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| H-Ser(HPO3Bzl)-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-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH | H-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH, a tryptic peptide originally isolated from E. coli, contains the active site of penicillin-binding protein 1b. Alternative Names: S-I-G-S-L-A-K; L-seryl-L-isoleucyl-glycyl-L-seryl-L-leucyl-L-alanyl-L-lysine; L-Lysine, L-seryl-L-isoleucylglycyl-L-seryl-L-leucyl-L-alanyl-; (2S,5S,8S,11S,17S,20S)-20-amino-2-(4-aminobutyl)-17-sec-butyl-21-hydroxy-11-(hydroxymethyl)-8-isobutyl-5-methyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazahenicosan-1-oic acid. Grades: 95%. CAS No. 115918-58-6. Molecular formula: C29H54N8O10. Mole weight: 674.79. | |
| H-Serinol(Bzl) | A reagent used in the synthesis of β-amino alcohols, which are biological compounds for medical use. Alternative Names: (R)-2-Amino-3-(benzyloxy)propan-1-ol; O-benzyl-L-serinol. Grades: ≥ 98% (HPLC). CAS No. 58577-87-0. Molecular formula: C10H15NO2. Mole weight: 181.23. | |
| H-Ser-Leu-Ser-Leu-Ser-Pro-Gly-OH | H-Ser-Leu-Ser-Leu-Ser-Pro-Gly-OH, a peptide from the C-terminus of the human Ig Gamma-1 chain C region, is used for structural characterization of recombinant hybrid IgG molecules by MS analysis of tryptic digests. Alternative Names: L-seryl-L-leucyl-L-seryl-L-leucyl-L-seryl-L-prolyl-glycine. Grades: ≥95%. CAS No. 943235-75-4. Molecular formula: C28H49N7O11. Mole weight: 659.74. | |
| H-Ser-OBzl hydrochloride | H-Ser-OBzl hydrochloride. Alternative Names: DL-Ser-Obzl HCl; (3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)azanium chloride. CAS No. 879278-55-4. Molecular formula: C10H14ClNO3. Mole weight: 231.67. | |
| H-Ser(OtBu)-Asp(OtBu)-Tyr(OtBu)-Ser(OtBu)-Ile-Aib-Leu-OMe | H-Ser(OtBu)-Asp(OtBu)-Tyr(OtBu)-Ser(OtBu)-Ile-Aib-Leu-OMe is a protected heptapeptide used in peptide synthesis. It consists of serine (Ser), aspartic acid (Asp), tyrosine (Tyr), and isoleucine (Ile), along with α-aminoisobutyric acid (Aib) and leucine (Leu), with OtBu (tert-butyl) groups protecting the hydroxyl groups of serine, aspartic acid, and tyrosine. The peptide ends with a methyl ester (OMe) group at the C-terminus, allowing for further modifications or coupling. This peptide is designed for controlled reactivity and stability, and is useful in applications such as peptide synthesis, drug design, and functional studies of peptide interactions. Alternative Names: Ser(OtBu)-Asp(OtBu)-Tyr(OtBu)-Ser(OtBu)-Ile-Aib-Leu-OMe; Methyl (2-((2S,3S)-2-((S)-2-((S)-2-((S)-2-((S)-2-amino-3-(tert-butoxy)propanamido)-4-(tert-butoxy)-4-oxobutanamido)-3-(4-(tert-butoxy)phenyl)propanamido)-3-(tert-butoxy)propanamido)-3-methylpentanamido)-2-methylpropanoyl)-L-leucinate; H-Ser(tBu)-Asp(tBu)-Tyr(tBu)-Ser(tBu)-Ile-Aib-Leu-OMe. Grades: ≥98%. Molecular formula: C52H89N7O13. Mole weight: 1020.32. | |
| H-Ser(OtBu)-Ser(OtBu)-Gly-OMe | H-Ser(OtBu)-Ser(OtBu)-Gly-OMe is a protected tripeptide used in peptide synthesis. The H indicates a free N-terminus on the serine (Ser) residue, allowing for further coupling or reactions. The hydroxyl groups on both serine residues are protected by OtBu (tert-butyl) groups, which prevent these groups from reacting until deprotection is carried out. Gly (Glycine), the final amino acid in the sequence, is followed by an OMe (methyl ester) group at the C-terminus, which indicates that the carboxyl group of glycine is esterified. This esterification can help in controlling reactivity or facilitating further modifications. This compound is used to introduce serine and glycine into peptides with specific protections to ensure controlled and efficient peptide synthesis. Alternative Names: SSG; Ser(tBu)-Ser(tBu)-Gly-OMe; Methyl O-(tert-butyl)-N-(O-(tert-butyl)-L-seryl)-L-serylglycinate. Grades: ≥95%. Molecular formula: C17H33N3O6. Mole weight: 375.47. | |
| H-Ser-Ser-OH | H-Ser-Ser-OH. Alternative Names: L-seryl-L-serine; Ser-Ser; Ser Ser. CAS No. 6620-95-7. Molecular formula: C6H12N2O5. Mole weight: 192.17. | |
| H-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. | |
| H-Ser(tBu)-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-Ser(tBu)-ol-Trt(2-Cl)-Resin; H-Ser(tBu)-ol-Barlos Resin; O-(t-Butyl)-L-serinol 2-chlorotrityl resin. | |
| H-Ser(Trt)-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-Ser-Tyr-AMC | H-Ser-Tyr-AMC. Alternative Names: SER-TYR-AMC; SER-TYR-7-AMINO-4-METHYLCOUMARIN; L-SERYL-L-TYROSINE 7-AMIDO-4-METHYLCOUMARIN; H-SER-TYR-AMC. CAS No. 201855-53-0. Molecular formula: C22H23N3O6. Mole weight: 425.43. | |
| Hsp70-derived octapeptide | Hsp70-derived octapeptide is a C-terminal conserved octapeptide of HSP70 that interacts with the motif of tetratricopeptide repeat (TPR). Alternative Names: H-Gly-Pro-Thr-Ile-Glu-Glu-Val-Asp-OH; glycyl-L-prolyl-L-threonyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-valyl-L-aspartic acid. Grades: ≥95%. CAS No. 736171-62-3. Molecular formula: C36H58N8O16. Mole weight: 858.89. | |
| HSV-1-amide UL 26 Open Reading Frame (242-255) | HSV-1-amide UL 26 Open Reading Frame (242-255) is a highly characteristic substrate of the herpes simplex virus type 1 protease (HSV-1), which is essential for viral nucleocapsid formation and viral replication. The C-terminal cleavage product of HTYLQASEKFKMWG-amide is detected by fluorescence detector at 280 nm (excitation) and 350 nm (emission), respectively. Alternative Names: H-His-Thr-Tyr-Leu-Gln-Ala-Ser-Glu-Lys-Phe-Lys-Met-Trp-Gly-NH2; L-histidyl-L-threonyl-L-tyrosyl-L-leucyl-L-glutaminyl-L-alanyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-phenylalanyl-L-lysyl-L-methionyl-L-tryptophyl-glycinamide; Glycinamide, L-histidyl-L-threonyl-L-tyrosyl-L-leucyl-L-glutaminyl-L-alanyl-L-seryl-L-α-glutamyl-L-lysyl-L-phenylalanyl-L-lysyl-L-methionyl-L-tryptophyl-. Grades: ≥95%. CAS No. 396716-24-8. Molecular formula: C80H117N21O20S. Mole weight: 1724.98. | |
| HSV-gB2 498-505 | HSV-gB2 498-505 is an immunodominant epitope derived from the herpes simplex virus (HSV) glycoprotein B residues 498-505, and is a cytotoxic T lymphocyte (CTL) recognition epitope with H-2kB restriction and HSV-1/2 cross-reaction. Alternative Names: H-Ser-Ser-Ile-Glu-Phe-Ala-Arg-Leu-OH; L-seryl-L-seryl-L-isoleucyl-L-alpha-glutamyl-L-phenylalanyl-L-alanyl-L-arginyl-L-leucine. Grades: ≥95%. CAS No. 149997-91-1. Molecular formula: C41H67N11O13. Mole weight: 922.04. | |
| H-THR-ASP-OH | H-THR-ASP-OH. Alternative Names: Thr-Asp; L-threonyl-L-aspartic acid; Threoninyl-Aspartate; TD dipeptide; L-Thr-L-Asp; L-Threoninyl-L-Aspartate; Threonine Aspartate dipeptide. Grades: 95%. CAS No. 108320-97-4. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| H-Thr(Bzl)-OBzl | H-Thr(Bzl)-OBzl. Alternative Names: phenylmethyl O-(phenylmethyl)-L-threoninate; O-(Phenylmethyl)-L-threonine phenylmethyl ester; (2S,3R)-benzyl 2-amino-3-(benzyloxy)butanoate. CAS No. 42001-91-2. Molecular formula: C18H21NO3. Mole weight: 299.37. | |
| H-Threoninol(Bzl) | H-Threoninol(Bzl). Alternative Names: H-Thr(Bzl)-ol; (2R,3R)-2-Amino-3-(benzyloxy)butan-1-ol. Molecular formula: C11H17NO2. Mole weight: 195.26. | |
| H-THR-GLY-OH | H-THR-GLY-OH. Alternative Names: Thr-Gly; threonylglycine; Threonyl-glycine; TG dipeptide; L-Threoninyl-L-Glycine. CAS No. 686-44-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| H-Thr-Leu-OH | H-Thr-Leu-OH. Alternative Names: Thr-Leu; threonylleucine; L-threonyl-L-leucine; TL dipeptide; Threonine Leucine dipeptide. CAS No. 50299-12-2. Molecular formula: C10H20N2O4. Mole weight: 232.28. | |
| H-Thr-Phe-OH | H-Thr-Phe-OH. Alternative Names: Thr-Phe; threonylphenylalanine; TF dipeptide; L-Thr-L-Phe; (S)-2-((2S,3R)-2-Amino-3-hydroxybutanamido)-3-phenylpropanoic acid. CAS No. 16875-27-7. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
| H-Thr-Pro-Asn-Gln-Arg-Gln-Asn-Val-Cys-OH | H-Thr-Pro-Asn-Gln-Arg-Gln-Asn-Val-Cys-OH is a naturally presented epitope of HLA-B7 molecules recognized by CTL RP1 on the cell surface. Alternative Names: L-Threonyl-L-prolyl-L-asparaginyl-L-glutaminylarginyl-L-glutaminyl-L-asparaginyl-L-valyl-L-cysteine. Grades: ≥95%. CAS No. 2022956-41-6. Molecular formula: C41H70N16O15S. Mole weight: 1059.17. | |
| H-Thr-Pro-OH HCl | H-Thr-Pro-OH HCl. CAS No. 281670-51-7. Molecular formula: C9H17ClN2O4. Mole weight: 252.69. | |
| H-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. | |
| H-Thr(tBu)-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-Thr(tBu)-ol-Trt(2-Cl)-Resin; H-Thr(tBu)-ol-Barlos Resin; O-(t-Butyl)-L-threoninol 2-chlorotrityl resin. | |
| H-Thr(Trt)-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. | |
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