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| Product | Description | |
|---|---|---|
| HPOB | HPOB is a potent, selective HDAC6 inhibitor with IC50 of 56 nM, >30-fold selectivity over other HDACs. Synonyms: 4-[(Hydroxyamino)carbonyl]-N-(2-hydroxyethyl)-N-phenylbenzeneacetamide. Grade: >98%. CAS No. 1429651-50-2. Molecular formula: C17H18N2O4. Mole weight: 314.34. |  |
| HPP854 | HPP854, developed by High Point Pharmaceuticals, is a small molecule BACE1 protein inhibitor. Phase 1. Synonyms: HPP854; TTP-854. | |
| HPPD-IN-3 | HPPD-IN-3 (compound 25) is a potent inhibitor of 4-Hydroxyphenylpyruvate dioxygenase ( HPPD ), with IC 50 of 10 nM, more potency than Mesotrione (HY-12853) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3024245-46-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161308. |  |
| HPPE | HPPE (compound 236) is an orally active, potential Bach1 inhibitor. Bach1 is a transcription factor of the cap'n'collar type alkaline region leucine zipper factor family (CNC-bZip) that regulates mitochondrial metabolism and reduces glucose utilization. HPPE can be used for research in psoriasis, multiple sclerosis, and COPD [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bach1-IN-1. CAS No. 1325721-55-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-153040. | |
| HPPH | HPPH. Pack Sizes: Milligram Quantities: 50 mg. Order Number: I105. |  www.prochemonline.com |
| H-p-Phenyl-D-Phenylalanine | H-p-Phenyl-D-Phenylalanine. Synonyms: D-Bip(4,4')-OH; H-p-Phenyl-D-Phe-OH; (R)-2-Amino-3-biphenyl-4-yl-propionic acid. Grade: ≥ 98% (TLC). CAS No. 170080-13-4. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| H-p-Phenyl-D-Phenylalanine | H-p-Phenyl-D-Phenylalanine. Group: Biochemicals. Alternative Names: D-Bip(4,4')-OH; H-p-Phenyl-D-Phe-OH; (R)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: Highly Purified. CAS No. 170080-13-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| H-p-Phenyl-D-Phenylalanine 98+% (TLC) | H-p-Phenyl-D-Phenylalanine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-p-Phenyl-L-Phenylalanine | H-p-Phenyl-L-Phenylalanine. Synonyms: L-Bip(4,4')-OH; H-L-Ala(4,4'-biphenyl)-OH; (S)-2-Amino-3-biphenyl-4-yl-propionic acid. Grade: ≥ 99.0% (HPLC). CAS No. 155760-02-4. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| H-p-Phenyl-L-Phenylalanine | H-p-Phenyl-L-Phenylalanine. Group: Biochemicals. Alternative Names: L-Bip(4,4')-OH; H-L-Ala(4,4'-biphenyl)-OH; (S)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: Highly Purified. CAS No. 155760-02-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| H-p-Phenyl-L-Phenylalanine 99+% | H-p-Phenyl-L-Phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: L-Proline-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Pro-AMC | H-Pro-AMC. Synonyms: (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. 2 hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Pro-Arg-AMC. 2 HCl. Product Category: Heterocyclic Organic Compound. CAS No. 546103-85-9. Molecular formula: C21H28N6O4.2HCl. Product ID: ACM546103859. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Pro-Arg-AMC. 2 HCl | H-Pro-Arg-AMC is a fluorogenic Plasmodium falciparum dipeptidyl aminopeptidase 1 (DPAP1, cathepsin C) substrate. Synonyms: H-Pro-Arg-AMC. 2 HCl. Grade: 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. Synonyms: 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. Synonyms: 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. Grade: >99%. CAS No. 85227-98-1. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| H-Pro-Gly-Arg-Tyr-NH2 | H-Pro-Gly-Arg-Tyr-NH2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Pro-Gly-Arg-Tyr-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 739356-98-0. Product ID: ACM739356980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Synonyms: H-PGP-OH; L-prolyl-glycyl-L-proline; L-Proline, L-prolylglycyl-; prolyl-glycyl-proline. Grade: ≥95% by HPLC. CAS No. 7561-51-5. Molecular formula: C12H19N3O4. Mole weight: 269.30. | |
| H-Pro-his-glu-oh | H-Pro-his-glu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-PRO-HIS-GLU-OH. Product Category: Heterocyclic Organic Compound. CAS No. 47555-31-7. Molecular formula: C16H23N5O6. Mole weight: 381.38. Product ID: ACM47555317. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-Hyp-OH | H-Pro-Hyp-OH is a collagen peptide composed of proline (Pro) and hydroxyproline (Hyp). H-Pro-Hyp-OH can be used in research on slowing down facial aging [1]. Uses: Scientific research. Group: Peptides. CAS No. 18684-24-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W337672. | |
| 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. Synonyms: 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. Synonyms: Pro-Leu-Gly hydroxamate hydrochloride. Grade: 95%. CAS No. 120928-08-7. Molecular formula: C13H25ClN4O4. Mole weight: 336.82. | |
| H-PRO-LEU-OH | H-PRO-LEU-OH. Synonyms: 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. Synonyms: L-Prolyl-L-methionine; Pro-Met; prolylmethionine; PM dipeptide; Proline Methionine dipeptide. Grade: >99%. CAS No. 52899-08-8. Molecular formula: C10H18N2O3S. Mole weight: 246.33. | |
| H-Pro-NH2 | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: L-Prolinamide; (2S)-2-Pyrrolidinecarboxamide; (-)-Prolinamide; (2S)-2-Carbamoylpyrrolidine; (2S)-Pyrrolidine-2-carboxylic acid amide; (S)-2-(Aminocarbonyl)pyrrolidine; (S)-Prolinamide; (S)-Proline Amide; 2-Pyrrolidinecarboxamide, (2S)-; 2-Pyrrolidinecarboxamide, (S)-; Prolinamide, L-; (S)-Pyrrolidine-2-carboxamide; (S)-Pyrrolidine-2-carboxylic acid amide; L-Proline amide. Grade: ≥95%. CAS No. 7531-52-4. Molecular formula: C5H10N2O. Mole weight: 114.10. | |
| H-Pro-NH2 99.5+% (HPLC) | H-Pro-NH2 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| H-Pro-phe-arg-amc acetate salt | H-Pro-phe-arg-amc acetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pro-phe-arg-mca, CID174085, Prolyl-phenylalanyl-arginine-4-methylcoumaryl-7-amide, L-Argininamide, L-prolyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, 65147-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 65147-21-9. Molecular formula: C30H37N7O5. Mole weight: 575.67. Purity: 0.96. IUPACName: (2S)-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide. Density: 1.39g/cm³. Product ID: ACM65147219. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-phe-gly-lys-oh | H-Pro-phe-gly-lys-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Pro-Phe-Gly-Lys-OH. Product Category: Heterocyclic Organic Compound. CAS No. 143547-77-7. Molecular formula: C22H33N5O5. Mole weight: 447.533. Product ID: ACM143547777. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-pNA TFA | H-Pro-pNA TFA acts as a chromogenic substrate for prolyl aminopeptidase (proline iminopeptidase). Synonyms: 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). Grade: ≥95%. CAS No. 108321-19-3. Molecular formula: C11H13N3O3.C2HO2F3. Mole weight: 349.26. | |
| H-Pro-pNA·TFA 99+% (HPLC) | H-Pro-pNA·TFA 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 856170-98-4. Molecular formula: C15H24N4O5. Mole weight: 340.37. | |
| H-Pro-pro-gly-phe-ser-pro-oh | H-Pro-pro-gly-phe-ser-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRO-PRO-GLY-PHE-SER-PRO;BRADYKININ (2-7);H-PRO-PRO-GLY-PHE-SER-PRO-OH;L-PRO-PRO-GLY-PHE-SER-PRO;bradykinin fragment 2-7;L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-OH;Pro-Pro-Gly-Phe-Ser-Pro-OH. Product Category: Heterocyclic Organic Compound. CAS No. 23828-06-0. Molecular formula: C29H40N6O8. Mole weight: 600.66. Product ID: ACM23828060. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-pro-pro-pro-oh | H-Pro-pro-pro-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-PRO-PRO-PRO-PRO;H-PRO-PRO-PRO-PRO-OH. Product Category: Heterocyclic Organic Compound. CAS No. 21866-90-0. Molecular formula: C20H30N4O5. Mole weight: 406.48. Product ID: ACM21866900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. Synonyms: 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. Grade: ≥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). Synonyms: 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. Grade: ≥95%. CAS No. 90331-82-1. Molecular formula: C44H63N11O13. Mole weight: 954.04. | |
| H-Pro-thr-his-ile-lys-trp-gly-asp-oh | H-Pro-thr-his-ile-lys-trp-gly-asp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-PRO-THR-HIS-ILE-LYS-TRP-GLY-ASP-OH;PRO-THR-HIS-ILE-LYS-TRP-GLY-ASP;tuna AI. Product Category: Heterocyclic Organic Compound. CAS No. 117620-76-5. Molecular formula: C44H64N12O12. Mole weight: 953.0522. Purity: 0.96. IUPACName: (2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]. Canonical SMILES: CCC(C)C(C(=O)NC(CCCCN)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CC3=CN=CN3)NC(=O)C(C(C)O)NC(=O)C4CCCN4. Density: 1.49 g/cm³. Product ID: ACM117620765. Alfa Chemistry ISO 9001:2015 Certified. | |
| HPTDP | HPTDP. Synonyms: 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. Grade: 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. Synonyms: 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. | |
| HPTSO Heptamethyltrisiloxane | HPTSO Heptamethyltrisiloxane. Alternative Names: 1,1,1,3,5,5,5-heptamethyl-trisiloxan;3H-Heptamethyltrisiloxane;heptamethyltrisiloxane;1,1,1,3,5,5,5-HEPTAMETHYLTRISILOXANE;BIS(TRIMETHYLSILOXY)METHYLSILANE;DOW CORNING 1107 WATER REPELLENT AND POWDER TREATMENT;1,1,1,3,5,5,5-HEPTAMETHYLTRISILOXANE, 97 %;40M25). CAS No. 1873-88-7. Product ID: CHE1873887. Molecular formula: C7H22O2Si3. Mole weight: 222.5. EINECS: 217-496-1. SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C. Appearance: Clear Liquid. Standard: REACH. Category: Coupling Agents. |  |
| HPTU | HPTU. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-yl)isouronium hexafluorophosphate. Grades: Highly Purified. CAS No. 364047-51-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H16F6N3O2P. US Biological Life Sciences. | Worldwide |
| HPTU | HPTU. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: ≥95%. CAS No. 160040-04-0. Molecular formula: C53H83N11O19S. Mole weight: 1210.35. | |
| HPV16 E7 86-93 | HPV16 E7 86-93 is a human leukocyte antigen (HLA)-A2-restricted HPV16 E7 derived peptide that has immunogenicity in cervical cancer. Synonyms: H-Thr-Leu-Gly-Ile-Val-Cys-Pro-Ile-OH; L-threonyl-L-leucyl-glycyl-L-isoleucyl-L-valyl-L-cysteinyl-L-prolyl-L-isoleucine. Grade: ≥95%. CAS No. 160212-93-1. Molecular formula: C37H66N8O10S. Mole weight: 815.03. | |
| HPV16 E7 (86-93) acetate | HPV16 E7 86-93 is a human leukocyte antigen (HLA)-A2-restricted HPV16 E7 derived peptide that has immunogenicity in cervical cancer. Synonyms: HPV16 E7 (86-93) acetate; AKOS040764039. Molecular formula: C39H70N8O12S. Mole weight: 875.08. | |
| H-Pyr-OBzl | H-Pyr-OBzl. Grade: ≥ 95%. Molecular formula: C12H13NO3. Mole weight: 219.2. | |
| H-Pyr-Oet HCl | H-Pyr-Oet HCl. Synonyms: ethyl (2S)-5-oxopyrrolidine-2-carboxylate hydrochloride. CAS No. 105210-68-2. Molecular formula: C7H11NO3·HCl. Mole weight: 193.7. | |
| HpySE526 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of pUC19 DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme about 95% of the dna fragments can be ligated with t4 dna ligase and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. A↑CGT TGC↓A. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned HpySE 526I gene from Helicobacter pylori SE526. Pack: 10 mM Tris-HCl (pH 7.6); 100 mM NaCl; 0,1 mM EDTA; 200 μg/ml BSA; 1 mM DTT; and 50% glycerol. Cat No: ET-1123RE. |  |
| HQ-415 | HQ-415 is a relevant bioactive metal chelators(EC50=15 μM). Uses: A relevant bioactive metal chelators. Synonyms: 7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol; HQ-415; HQ 415; HQ415. Grade: ≥95%. CAS No. 430462-93-4. Molecular formula: C25H25N3O3. Mole weight: 415.48. | |
| HQ461 | HQ461 is a Molecular-glue degrader. HQ461 acts by promoting an interaction between CDK12 and DDB1-CUL4-RBX1 E3 ubiquitin ligase, leading to polyubiquitination and degradation of CDK12-interacting protein Cyclin K (CCNK). Degradation of CCNK mediated by HQ461 compromised CDK12 function, leading to reduced phosphorylation of a CDK12 substrate, downregulation of DNA damage response genes, and cell death. Structure-activity relationship analysis of HQ461 revealed the importance of a 5-methylthiazol-2-amine pharmacophore and resulted in an HQ461 derivate with improved potency. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HQ461; HQ-461; HQ 461. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1226443-41-9. Molecular formula: C15H15N5OS2. Mole weight: 345.44. Purity: >98%. IUPACName: 2-(2-((6-methylpyridin-2-yl)amino)thiazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide. Canonical SMILES: CC1C=CC=C(NC2=NC(CC(=O)NC3=NC=C(C)S3)=CS2)N=1. Product ID: ACM1226443419. Alfa Chemistry ISO 9001:2015 Certified. Categories: HQ-6. | |
| HQ461 | HQ461 is a molecular glue that promotes CDK12-DDB1 interaction to trigger cyclin K degradation. HQ461-mediated degradation of cyclin K impairs CDK12 function, resulting in decreased CDK12 substrate phosphorylation, downregulation of DNA damage response genes, and cell death [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1226443-41-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144981. | |
| HQL 79 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| HQL 79 | HQL 79 is a selective inhibitor of human hematopoietic prostaglandin D synthase (H-PGDS) (IC50 = 6 μM). HQL 79 is potentially used as an antihistamine that exerts antiallergic and antiasthmatic properties in vivo. Synonyms: HQL-79; HQL 79; HQL79. 4-(Diphenylmethoxy)-1-(3-2H-tetrazol-5-yl)propyl]-piperidine; Cc-704. Grade: ≥99% by HPLC. CAS No. 162641-16-9. Molecular formula: C22H27N5O. Mole weight: 377.48. | |
| HQL 79 | HQL 79. Group: Biochemicals. Grades: Purified. CAS No. 162641-16-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HQNO | It is produced by the strain of Pseudomonas pyocyanea, P. aeruginosa, P. methanica. HQNO is a quinolone inhibitor that blocks NADH oxidase (NADH) and Na+-dependent NADH-quinone reductase (NQR). It has weak anti-gram-positive bacterial activity. It can inhibit the microsomal respiratory chain and 5-lipoxygenase of cytochrome BC1 complex, and antagonize the antibacterial activity of dihydrostreptomycin. Synonyms: Antibiotic KF 8940; 2-Heptyl-1-hydroxy-4-(1H)-quinolinone; 2-heptyl-4-hydroxyquinoline n-oxide; HOQNO; 2-Heptyl-4-quinolinol 1-oxide; 2-heptylquinolin-4-ol 1-oxide; 2-(n-Heptyl)-4-hydroxyquinoline N-oxide. Grade: ≥98%. CAS No. 341-88-8. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| HQNO | HQNO, secreted by P. aeruginosa, is a potent electron transport chain inhibitor with a Kd of 64 nM for complex III[1]. HQNO is a potent inhibitor of mitochondrial NDH-2 in many species[2]. Uses: Scientific research. Group: Natural products. CAS No. 341-88-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-130055. | |
| H-(R)-beta-Tyr-OH | H-(R)-beta-Tyr-OH. Synonyms: 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. Grade: ≥ 99% (HPLC). CAS No. 73025-69-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| H-Resorcinol | Spectrophotometric reagent for the determination of B. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 1-(2,4-Dihydroxy-1-phenylazo)-8-hydroxynaphthalene-3,6-disulfonic Acid Disodium Salt. | |
| HRO761 | HRO761 (Werner syndrome RecQ helicase-IN-1) (example 42) is a potent Werner syndrome RecQ DNA helicase enzyme ( WRN ) inhibitor and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Werner syndrome RecQ helicase-IN-1. CAS No. 2869954-34-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-148699. | |
| HRO761 | HRO761 is a potent, selective, allosteric inhibitor of Werner syndrome RecQ helicase (WRN). It binds at the interface of the D1 and D2 helicase domains, locking WRN in an inactive conformation, and demonstrates anti-proliferative effects specifically in microsatellite instability (MSI) cancer cells. Group: Inhibitors. CAS No. 2869954-34-5. Pack Sizes: 5mg. Product ID: E1908. Formula: C31H31ClF3N9O5. |  United States; Europe |
| HRS-4642 | HRS-4642 is a selective KRAS(G12D) inhibitor (Kd=0.083 nM) with anti-cancer activity. HRS-4642 synergizes with Carfilzomib (HY-10455) and exhibits significant in vivo potency to reshape the tumor microenvironment into an immune-activating microenvironment. Uses: Scientific research. Group: Signaling pathways. CAS No. 2836263-09-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159127. | |
| HRV-3C Protease. | N-Terminal His tagged recombinant protein, aqueous solution, 0.8-1.2 mg/mL. Group: Fluorescence/luminescence spectroscopy. | |
| HRV3C Protease from human, Recombinant | Human rhinovirus 3C protease (HRV3C Protease) is a cysteine protease that recognizes the cleavage site of Leu-Glu-Val-Leu-Phe-Gln*Gly-Pro. It is supplied as a 47 kDa protein with both GST and Histidine tags for easy removal by His-Select or Glutathione agarose along with the cleaved tag. HRV3C Protease is capable of cleaving small peptides with the sequence of polyprotein processing sites. It cleaves after the glutamine residue. HRV cleavage site generally contains Gln/Gly scissile bond. Hrv3c protease is a recombinant restriction-grade cysteine protease. it folds into two topologically alike six-stranded β barrels. however, β barrels are different in length and. with both gst and histidine tags for easy removal by his-select or glutathione agarose along with the cleaved tag. hrv3c protease has a therapeutic implication because of its unique protein structure. it may be used for the biochemical and structural characterization conducted on hrv 3c protease along with the development of 3c protease inhibitors. Group: Enzymes. Synonyms: HRV3C Protease; HRV3C; Human rhinovirus 3C protease. HRV3C. Activity: > 1 units/μg. Storage: -20°C. Form: Supplied as a solution in 25 mM Tris-HCl, pH 8.0, 50 mM NaCl, 1 mM TCEP and 50% glycerol. Source: E. coli. Species: Human. HRV3C Protease; HRV3C; Human rhinovirus 3C protease. Cat No: NATE-0345. | |
| HRX-0233 | HRX-0233 is a small-molecule MAP2K4 inhibitor. HRX-0233 results in strong tumor shrinkage without any apparent toxicity in H358 KRASG12C-mutant non-small cell lung cancers (NSCLC) in vivo. HRX-0233 efficiently prevents feedback activation of receptor tyrosine kinases (RTKs) upon monotherapy KRAS inhibitor Sotorasib (HY-114277) and causes a more sustained and complete inhibition of MAPK signaling. HRX-0233 is promising for research of AR-negative prostate cancer, lung and colon cancers[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2409140-12-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159190. | |
| HS 014 | HS 014. Group: Biochemicals. Grades: Purified. CAS No. 207678-81-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: 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. Grade: ≥95%. Molecular formula: C73H98N20O19S2. Mole weight: 1623.83. | |
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