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| Product | Description | |
|---|---|---|
| H-Gly-Glu-pNA | H-Gly-Glu-pNA. Alternative Names: H-GLY-GLU-PNA. Grades: 95%. CAS No. 201735-59-3. Molecular formula: C13H16N4O6. Mole weight: 324.29. |  |
| H-Gly-Gly-Arg-OH | H-Gly-Gly-Arg-OH. Alternative Names: Gly-gly-arg; glycyl-glycyl-l-arginine. Grades: >99%. CAS No. 54944-27-3. Molecular formula: C10H20N6O4. Mole weight: 288.31. | |
| H-Gly-Gly-Arg-Ser-Pro-Ala-Met-Pro-Glu-OH | H-Gly-Gly-Arg-Ser-Pro-Ala-Met-Pro-Glu-OH. Alternative Names: Glycylglycyl-L-arginyl-L-seryl-L-prolyl-L-alanyl-L-methionyl-L-prolyl-L-glutamic acid. Grades: ≥95%. CAS No. 2022956-40-5. Molecular formula: C36H60N12O13S. Mole weight: 901.01. | |
| H-Gly-Gly-Cys-OH | H-Gly-Gly-Cys-OH inhibits carboxypeptidase U (thrombin activatable fibrinolysis inhibitor, TAFI), though less efficiently than the dipeptide GC; Ki 0.99 μm. Alternative Names: Glycyl-glycyl-cysteine; Gly-gly-cys; glycyl-glycyl-l-cysteine; L-Cysteine, N-(N-glycylglycyl)-. CAS No. 95416-30-1. Molecular formula: C7H13N3O4S. Mole weight: 235.26. | |
| H-Gly-Gly-His-OH | Diglycyl-histidine has been used in biosensors for the electrochemical detection of Cu(II) ions. Alternative Names: Diglycyl-histidine; Glycylglycyl-L-histidine; Gly-gly-his; (S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-imidazol-4-yl)propanoic acid. CAS No. 7451-76-5. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| H-GLY-GLY-MET-OH | H-GLY-GLY-MET-OH. Alternative Names: Gly-Gly-Met; Glycyl-glycyl-methionine. Grades: 95%. CAS No. 17343-02-1. Molecular formula: C9H17N3O4S. Mole weight: 263.31. | |
| H-Gly-Gly-NH2 HCl | H-Gly-Gly-NH2 HCl. Alternative Names: glycyl-glycinamide hydrochloride; H Gly Gly NH2 HCl; H-GG-NH2 HCl; H-GLY-GLY-NH2 Hydrochloride; Glycinamide, glycyl-, monohydrochloride; NSC-524128. Grades: ≥95%. CAS No. 16438-42-9. Molecular formula: C4H9N3O2.HCl. Mole weight: 167.59. | |
| H-Gly-Gly-Pro-OH | H-Gly-Gly-Pro-OH. Alternative Names: Glycyl-glycyl-L-proline; H-GGP-OH; 1-(N-glycylglycyl)-L-proline. Grades: ≥95%. CAS No. 14379-76-1. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| H-Gly-His-Arg-Pro-NH2 | The fibrin central E region contains two sets of polymeric knobs A and B, which are hidden in fibrinogen but are exposed after thrombin cleavage of fibrinopeptide A (FpA) and fibrinopeptide B (FpB) from the N-terminus of the Aα- and Bβ-chains, respectively. The location of the binding holes and possible models for knob-hole interactions can be known by X-ray crystallographic studies using synthetic peptide analogs of knobs A and B. When fibrinogen fragment D and dual D are crystallized in the presence of two peptide analogs, the knob A peptide mimic H-Gly-Pro-Arg-Pro-NH2 (GPRP-amide) interacts with residues γ364Asp, γ330Asp, γ329Gln, and γ340His found in hole a to form H bonds, the knob B peptide mimic H-Gly-His-Arg-Pro-NH2 (GHRP-amide) interacts with Bβ397Glu, Bβ398Asp, and Bβ432Asp in hole b. Alternative Names: GHRP amide; H-GHRP-NH2; glycyl-L-histidyl-L-arginyl-L-prolinamide; Glycyl-L-histidyl-N5-(diaminomethylene)-L-ornithyl-L-prolinamide; (S)-1-((S)-2-((S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido)-5-guanidinopentanoyl)pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 209623-54-1. Molecular formula: C19H32N10O4. Mole weight: 464.53. | |
| H-Gly-His-OH HCl | H-Gly-His-OH HCl. Alternative Names: gly-his hydrochloride; (S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)Propanoic acid hydrochloride. CAS No. 3486-76-8. Molecular formula: C8H13ClN4O3. Mole weight: 248.67. | |
| H-Gly-Leu-Asp-Trp-Trp-Ser-Leu-OH | Gly-Leu-Asp-Trp-Trp-Ser-Leu is part of the sequence of the decapeptide gonadotropin-releasing hormone (GnRH). GnRH is a hormone that regulates reproduction by stimulating the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH). Molecular formula: C43H57N9O11. Mole weight: 875.96. | |
| H-Gly-Lys-Gly-OH | H-Gly-Lys-Gly-OH. Alternative Names: Glycine, glycyl-L-lysyl-; Glycyl-lysyl-glycine. CAS No. 45214-22-0. Molecular formula: C10H20N4O4. Mole weight: 260.29. | |
| H-Gly-Lys-OH. HCl | H-Gly-Lys-OH. HCl. Alternative Names: H-Gly-Lys-OH-Hydrochloric Acid Salt; Gly-Lys hydrochloride. Grades: 95%. CAS No. 31461-63-9. Molecular formula: C8H18ClN3O3. Mole weight: 239.70. | |
| H-Gly-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-Gly-ol-Trt(2-Cl)-Resin; NH2-(CH2)2-O-Barlos Resin; Glycinol 2-chlorotrityl resin; 2-Aminoethanol-Barlos resin. | |
| H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH (Disulfide bond between Pen2 and Cys9) | H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH (Disulfide bond between Pen2 and Cys9). Alternative Names: H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH. Grades: 95%. CAS No. 126716-28-7. Molecular formula: C35H57N13O14S2. Mole weight: 950.05. | |
| H-Gly-Phe-AMC | H-Gly-Phe-AMC is a sensitive substrate for dipeptidyl aminopeptidase I (cathepsin C). Alternative Names: H-Gly-Phe-NHMec; L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Glycyl-L-phenylalanine 7-amido-4-methylcoumarin. CAS No. 201852-70-2. Molecular formula: C21H21N3O4. Mole weight: 379.41. | |
| H-Gly-Phe-Gly-aldehyde semicarbazone | H-Gly-Phe-Gly-aldehyde semicarbazone. Alternative Names: glycyl-phenylalanyl-glycine-semicarbazone. Grades: 95%. CAS No. 102579-48-6. Molecular formula: C14H20N6O3. Mole weight: 320.35. | |
| H-Gly-Pro-Gly-NH2 | H-Gly-Pro-Gly-NH2 inhibits HIV-1 replication through its metabolite α-hydroxyglycineamide. It increases the antiviral activity of zidovudine and ritonavir. Alternative Names: H-Gly-Pro-Gly-NH2;141497-12-3;Glycinamide, glycyl-L-prolyl-;GPG-NH2;Glycylprolylglycine Amide;Glycyl-prolyl-glycyl amide;Glycinamide, glycyl-prolyl-;(2S)-1-(2-aminoacetyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide;Gly-pro-gly-NH2;Glycyl-L-prolylglycinamide;glycyl-prolyl-glycine amide;73GV270Z6Z;(2s)-1-(aminoacetyl)-n-(carbamoylmethyl)pyrrolidine-2-carboxamide;H-Gly-Pro-Gly-NH2. HCl;glycyl-prolyl-glycinamide;Glycinamide, glycyl-L-prolyl;UNII-73GV270Z6Z;SCHEMBL1046072;(S)-N-(2-Amino-2-oxoethyl)-1-(2-aminoacetyl)pyrrolidine-2-carboxamide;HY-P4292;Glycyl-prolyl-glycyl amide; GPG-NH2;DA-74147;PD161520;CS-0653409;Q27266174. Grades: ≥95% by HPLC. CAS No. 141497-12-3. Molecular formula: C9H16N4O3. Mole weight: 228.25. | |
| H-Gly-Pro-Gly-NH2 HCl | H-Gly-Pro-Gly-NH2 HCl inhibits HIV-1 replication through its metabolite α-hydroxyglycineamide. It increases the antiviral activity of zidovudine and ritonavir. Alternative Names: glycyl-L-prolyl-glycinamide hydrochloride; GPG-NH2 HCl; H-Gly-Pro-Gly-NH2 hydrochloride; (S)-N-(2-amino-2-oxoethyl)-1-(2-aminoacetyl)pyrrolidine-2-carboxamide hydrochloride; Glycinamide, glycyl-L-prolyl-, hydrochloride (1:1). Grades: 95%. CAS No. 352284-14-1. Molecular formula: C9H17ClN4O3. Mole weight: 264.71. | |
| H-Gly-Pro-Hyp-OH | A peptide inhibitor of dipeptidylpeptidase-IV (DPP-IV). Alternative Names: glycyl-prolyl-hydroxyproline; Gly-L-Pro-L-t4Hyp-OH; L-Proline, glycyl-L-prolyl-4-hydroxy-, (4R)-. Grades: 95%. CAS No. 2239-67-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| H-Gly-Pro-Hyp-OH | H-Gly-Pro-Hyp-OH is a collagen-derived peptide and also a dipeptidyl peptidase-4 inhibitor.\nH-Gly-Pro-Hyp-OH inhibits the activity of dipeptidyl peptidase-4 in vitro. H-Gly-Pro-Hyp-OH binds to the DNA-binding site of the JUN/FOS complex, blocks the formation of the DNA-JUN/FOS complex, and inhibits transcriptional activity. H-Gly-Pro-Hyp-OH is applicable to research related to skin photoaging, UVB-induced skin aging/photoaging, and thrombosis[1][2][3][4]. Uses: Scientific research. Category: Peptides. Alternative Names: Tripeptide 29. CAS No. 2239-67-0. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-A0299. |  |
| H-Gly-Pro-OH | Substrate for Prolidase. Alternative Names: Glycyl-L-proline; (S)-2-Aminoacetyl-pyrrolidine-2-carboxylic acid; N-glycylproline. Grades: ≥99% by Assay. CAS No. 704-15-4. Molecular formula: C7H12N2O3. Mole weight: 172.18. | |
| H-Gly-pro-pNA.p-tosylate | H-Gly-pro-pNA.p-tosylate. Group: Biochemicals. Alternative Names: GPDA. Grades: Highly Purified. CAS No. 65096-46-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16N4O4C7H8O3S. US Biological Life Sciences. |  Worldwide |
| H-Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Ala-Pro-Pro-Pro-Ser(tBu)-NH2 | H-Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Ala-Pro-Pro-Pro-Ser(tBu)-NH2 is a protected decapeptide consisting of 10 amino acids. The sequence includes glycine (Gly), proline (Pro), serine (Ser), and alanine (Ala), with tBu (tert-butyl) protecting groups on the serine residues. The peptide has an amidated C-terminus (-NH2), which enhances stability and reduces degradation. This decapeptide can be used in various research applications, such as studying protein interactions, structure-activity relationships, or as a building block in peptide synthesis. Alternative Names: Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Ala-Pro-Pro-Pro-Ser(tBu)-NH2; H-Gly-Pro-Ser(OtBu)-Ser(OtBu)-Gly-Ala-Pro-Pro-Pro-Ser(OtBu)-NH2; (S)-N-((S)-1-Amino-3-(tert-butoxy)-1-oxopropan-2-yl)-1-(O-(tert-butyl)-N-(O-(tert-butyl)-N-glycyl-L-prolyl-L-seryl)-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl)pyrrolidine-2-carboxamide. Grades: ≥96%. Molecular formula: C48H81N11O13. Mole weight: 1020.24. | |
| H-Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Leu-Pro-Ala-NH2 | H-Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Leu-Pro-Ala-NH2 is a protected octapeptide used in peptide synthesis. It contains glycine (Gly), proline (Pro), serine (Ser), leucine (Leu), and alanine (Ala), with tBu (tert-butyl) groups protecting the hydroxyl groups of the serine residues. The peptide has a free -NH2 group at the C-terminus, allowing for further modifications or coupling. This nonapeptide is designed to maintain controlled reactivity and stability, making it suitable for applications in peptide synthesis, structural studies, and functional peptide research. Alternative Names: Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Leu-Pro-Ala-NH2; (S)-N-((S)-1-Amino-1-oxopropan-2-yl)-1-(O-(tert-butyl)-N-(O-(tert-butyl)-N-glycyl-L-prolyl-L-seryl)-L-serylglycyl-L-leucyl)pyrrolidine-2-carboxamide; H-Gly-Pro-Ser(OtBu)-Ser(OtBu)-Gly-Leu-Pro-Ala-NH2. Grades: ≥96%. Molecular formula: C37H65N9O10. Mole weight: 795.98. | |
| H-Gly-Sar-OH | H-Gly-Sar-OH is a Glycine (HY-Y0966) derivative[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Glycylsarcosine; Gly-Sar. CAS No. 29816-01-1. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-W010276. | |
| H-GLY-TRP-β-NA HCL | H-GLY-TRP-β-NA HCL. Alternative Names: H-Gly-Trp-bNA HCl. CAS No. 370564-51-5. Molecular formula: C23H23ClN4O2. Mole weight: 422.91. | |
| hGPR91 antagonist 1 | hGPR91 antagonist 1 (Compound 4c) is a potent and selective GPR91 antagonist with an IC50 of 7 nM for human GPR91[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1314796-00-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126217. | |
| hGPR91 antagonist 3 | hGPR91 antagonist 3 (Compound 5g) is a potent and orally active GPR91 antagonist with IC50s of 35 nM and 135 nM, for human GPR91 and rat GPR91, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1314796-31-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-145919. | |
| HGWQIPVWPWGQ | HGWQIPVWPWGQ. Alternative Names: His-Gly-Trp-Gln-Ile-Pro-Val-Trp-Pro-Trp-Gly-Gln. Molecular formula: C74H95N19O15. Mole weight: 1490.69. | |
| Hh-Ag1.5 | Hh-Ag1.5 (SAg1.5) is a potent Hedgehog (Hh) agonist with an EC50 of 1 nM[1]. Hh-Ag1.5 mediated reprogramming breaks the quiescence of noninjured liver stem cells for rescuing liver failure[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SAg1.5. CAS No. 612542-14-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124899. | |
| H-Hcy(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. Alternative Names: H-Hcy(Trt)-Trt(2-Cl)-Resin; H-Hcy(Trt)-Barlos Resin; S-Trityl-L-homocysteine 2-chlorotrityl resin. | |
| H-His-Ala-OH | H-His-Ala-OH. Alternative Names: Histidylalanine; His-ala; L-His-ala; l-histidyl-l-alanine; (S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)propanamido)propanoic acid. CAS No. 16874-75-2. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
| H-His-Arg-OH | H-His-Arg-OH. Alternative Names: H-HIS-ARG-OH. CAS No. 77369-21-2. Molecular formula: C12H21N7O3. Mole weight: 311.34. | |
| H-His-Asp-OH | H-His-Asp-OH. Alternative Names: histidylaspartic acid; L-histidyl-L-aspartic acid; Histidine Aspartate dipeptide. CAS No. 41658-60-0. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| H-His-His-OH | H-His-His-OH. Alternative Names: L-histidyl-L-histidine; Histidylhistidine; His-His; HH dipeptide; L-His-L-His; N'alpha-histidylhistidine; (S)-2-[(S)-2-Amino-3-(1H-imidazol-4-yl)propionylamino]-3-(1H-imidazol-4-yl]propionic acid. Grades: 95%. CAS No. 306-14-9. Molecular formula: C12H16N6O3. Mole weight: 292.29. | |
| H-HIS-HIS-OH TFA | H-HIS-HIS-OH TFA. | |
| H-His-Lys-OH.HBr | H-His-Lys-OH.HBr. Alternative Names: H-His-Lys-OH.HBr; His-Lys-hydrobromide salt. Grades: 95%. CAS No. 151151-29-0. Molecular formula: C12H22BrN5O3. Mole weight: 364.24. | |
| H-His(Mmt)-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-His(Mmt)-Trt(2-Cl)-Resin; H-His(Mmt)-Barlos Resin; N-τ-Methoxytrityl-L-histidine 2-chlorotrityl resin. | |
| H-His(Mtt)-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-His(Mtt)-Trt(2-Cl)-Resin; H-His(Mtt)-Barlos Resin; N-τ-4-Methyltrityl-L-histidine 2-chlorotrityl resin. | |
| H-His-OEt · 2 HCl | H-His-OEt · 2 HCl. Alternative Names: Ethyl L-histidinate dihydrochloride; (S)-Ethyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride. CAS No. 93923-84-3. Molecular formula: C8H15Cl2N3O2. Mole weight: 256.13. | |
| H-His-Phe-OH | Histidylphenylalanine is a competitive inhibitor of histidine decarboxylase. Alternative Names: Histidylphenylalanine; His-phe; HF dipeptide; Histidine Phenylalanine dipeptide; L-Histidinyl-L-Phenylalanine. CAS No. 16874-81-0. Molecular formula: C15H18N4O3. Mole weight: 302.33. | |
| H-His-Pro-NH2.2HBr | H-His-Pro-NH2.2HBr. Alternative Names: L-Histidyl-L-prolinamide dihydrobromide; H-His-Pro-NH2-2HBr. Grades: 98%. CAS No. 59760-04-2. Molecular formula: C11H19Br2N5O2. Mole weight: 413.11. | |
| H-His-Trp-OH | The dipeptide Trp-His inhibits the development of atherosclerosis onsets in ApoE -/- mice. Alternative Names: His-Trp; L-histidyl-L-tryptophan; Histidinyl-Tryptophan; HW dipeptide; Histidine Tryptophan dipeptide. CAS No. 23403-90-9. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| H-His(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-His(Trt)-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. Alternative Names: H-His(Trt)-2-Cl-Trt. |  |
| H-His(trt)-OMe hydrochloride | H-His(trt)-OMe hydrochloride is a histidine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 32946-56-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g. Product ID: HY-W022220. | |
| H-His-Tyr-OH | H-His-Tyr-OH. Alternative Names: Histidinyl-Tyrosine; (S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)Propanamido)-3-(4-hydroxyphenyl)Propanoic acid. Grades: >95%. CAS No. 35979-00-1. Molecular formula: C15H18N4O4. Mole weight: 318.33. | |
| H-HoArg-OMe 2HCl | H-HoArg-OMe 2HCl. Grades: ≥ 95%. CAS No. 56217-34-6. Molecular formula: C8H18N4O2·2HCl. Mole weight: 275.2. | |
| H-HomoArg(Boc)2-OH | H-HomoArg(Boc)2-OH. Grades: ≥ 95%. Molecular formula: C17H32N4O6. Mole weight: 388.5. | |
| H-HomoCys(trt)-OH | H-HomoCys(trt)-OH. Molecular formula: C23H23NO2S. Mole weight: 377.5. | |
| H-HomoLeu-OH | H-HomoLeu-OH. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| H-HomoPhe-OtBu HCl | H-HomoPhe-OtBu HCl. Grades: ≥ 95%. Molecular formula: C14H21NO2·HCl. Mole weight: 271.8. | |
| H-HomoSer(Ac)-OH | H-HomoSer(Ac)-OH. Alternative Names: (2S)-4-(acetyloxy)-2-aminobutanoic acid; Ac-HSer. Grades: ≥ 95%. Molecular formula: C6H11NO4. Mole weight: 161.2. | |
| Hh Pathway-IN-1 | Hh Pathway-IN-1, a Hedgehog (Hh) pathway inhibitor, is a potent Gli antagonist. Hh Pathway-IN-1 inhibits Hh pathway functional with an IC50 value of 1.1 μM in C3H10T1/2 cells. Hh Pathway-IN-1 does not inhibit Wnt signaling. Hh Pathway-IN-1 shows anti-proliferative activity. Hh Pathway-IN-1 decreases the GLI1 mRNA expression. Hh Pathway-IN-1 inhibits colony formation in a dose-dependent manner[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 599150-20-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107551. | |
| HHQ16 | HHQ16 is an orally active derivative of Astragaloside IV (HY-N0431). HHQ16 effectively reverses infarction-induced hypertrophy and heart failure by targeted degrading lnc4012/lnc9456 and antagonizing their effects on G3BP2/NF-κB signaling[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2620471-66-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-160706. | |
| HHS-0701 | HHS-0701, a sulfur-triazole exchange (SuTEx) ligand, is a potent tyrosine-reactive prostaglandin reductase 2 (PTGR2) inhibitor. HHS-0701 blocks PTGR2 metabolism of the lipid substrate 15-Keto-PGE2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2851993-91-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138665. | |
| HHV-2 Envelope Glycoprotein G (552-574) | HHV-2 Envelope Glycoprotein G (552-574) is the immunodominant region of mature glycoprotein G (gG-2) of herpes simplex virus type 2 (HSV-2). Alternative Names: H-Pro-Pro-Pro-Pro-Glu-His-Arg-Gly-Gly-Pro-Glu-Glu-Phe-Glu-Gly-Ala-Gly-Asp-Gly-Glu-Pro-Pro-Glu-OH; L-Glutamic acid, L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-α-glutamyl-L-histidyl-L-arginylglycylglycyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-phenylalanyl-L-α-glutamylglycyl-L-alanylglycyl-L-α-aspartylglycyl-L-α-glutamyl-L-prolyl-L-prolyl-. Grades: ≥95%. CAS No. 2022956-63-2. Molecular formula: C103H146N28O38. Mole weight: 2384.46. | |
| H-Hyp-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-Hyp-Trt(2-Cl)-Resin; H-Hyp-Barlos Resin; trans-4-Hydroxy-L-proline 2-chlorotrityl resin. | |
| H-Hyp(Bzl)-OH HCl | H-Hyp(Bzl)-OH HCl. Alternative Names: L-Hyp(Bzl)-OH HCl. Grades: ≥ 98% (HPLC). CAS No. 66831-16-1. Molecular formula: C12H15NO3·HCl. Mole weight: 257.7. | |
| H-Hyp-Gly-OH | H-Hyp-Gly-OH is a dipeptide containing hydroxyproline and glycine. H-Hyp-Gly-OH promotes the growth of mouse primary fibroblasts on collagen gel. H-Hyp-Gly-OH has potential applications in improving skin by ingesting hydrolyzed collagen. H-Hyp-Gly-OH can be used for metabolic research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7672-35-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P4550. | |
| H-Hyp-Obzl | H-Hyp-Obzl. Alternative Names: (2S,4R)-4-hydroxy-pyrrolidine-2-carboxylic acid benzyl ester. Grades: ≥ 95%. CAS No. 68172-39-4. Molecular formula: C12H15NO3. Mole weight: 221.2. | |
| H-Hyp(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-Hyp(tBu)-Trt(2-Cl)-Resin; O-(t-Butyl)-trans-4-hydroxy-L-proline 2-chlorotrityl resin. | |
| H-Hyp(tBu)-OtBu HCl | H-Hyp(tBu)-OtBu HCl. Alternative Names: Tert-butyl (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylate hydrochloride; O-tert-Butyl-L-trans-4-hydroxyproline tert-butyl ester hydrochloride. CAS No. 367453-05-2. Molecular formula: C13H25NO3·HCl. Mole weight: 279.8. | |
| Hi 76-0079 | Hi 76-0079 (NNC0076-0079; 76-0079) is a lipase inhibitor that specifically targets hormone-sensitive lipase (HSL). Hi 76-0079 inhibits PNPB Hydrolysis in cell lysates of HEK293A cellsoverexpressing Lipe with an IC50 value of 0.1 μM. Hi 76-0079 synergizes with the ATGL inhibitor Atglistatin (HY-15859) to block lipolysis in vitro. Hi 76-0079 can be used for the study of lipid metabolism[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NNC0076-0079; 76-0079. CAS No. 374567-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153523. | |
| Hiascic acid | It is a tridepside isolated from lichens. Alternative Names: 2-Hydroxy-6-methyl-4-[(3,4,6-trihydroxy-2-methylbenzoyl)oxy]benzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester; Hiascinsaeure; Hiasic acid; Benzoic acid, 2-hydroxy-6-methyl-4-[(3,4,6-trihydroxy-2-methylbenzoyl)oxy]-, 4-carboxy-3-hydroxy-5-methylphenyl ester. Grades: 98%. CAS No. 537-07-5. Molecular formula: C24H20O11. Mole weight: 484.41. | |
| Hibarimicin A | Hibarimicin A is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. It selectively inhibits the activity of src tyrosine kinase without affecting protein kinase A and C. It also has moderate anti-Gram-positive bacteria activity with a MIC of 0.8-12.56 μg/mL. Molecular formula: C85H112O37. Mole weight: 1725.77. | |
| Hibarimicin B | Hibarimicin B is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. It selectively inhibits the activity of src tyrosine kinase without affecting protein kinase A and C. It also has moderate anti-Gram-positive bacteria activity with a MIC of 0.8-12.56 μg/mL. Molecular formula: C85H112O37. Mole weight: 1725.77. | |
| Hibarimicin C | Hibarimicin C is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. It selectively inhibits the activity of src tyrosine kinase without affecting protein kinase A and C. It also has moderate anti-Gram-positive bacteria activity with a MIC of 0.8-12.56 μg/mL. Molecular formula: C83H110O36. Mole weight: 1683.74. | |
| Hibarimicin D | Hibarimicin D is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. It selectively inhibits the activity of src tyrosine kinase without affecting protein kinase A and C. It also has moderate anti-Gram-positive bacteria activity with a MIC of 0.8-12.56 μg/mL. CAS No. 208588-87-8. Molecular formula: C85H112O38. Mole weight: 1741.77. | |
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