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| Product | Description | |
|---|---|---|
| H-Glu(Val-OH)-OH | H-Glu(Val-OH)-OH is a taste-modulating dipeptide and a main contributor to the "kokumi" taste of edible beans. Synonyms: gamma-glutamylvaline; g-Glu-Val; L-gamma-Glu-L-Val; N-gamma-Glutamyl-L-valine. Grade: >99%. CAS No. 2746-34-1. Molecular formula: C10H18N2O5. Mole weight: 246.26. |  |
| H-Gly-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-Gly-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: Glycine-2-chlorotrityl chloride. |  |
| H-(Gly)3-Lys(N3)-OH hydrochloride | H-(Gly)3-Lys(N3)-OH (hydrochloride) is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2737202-70-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-151782A. |  |
| H-Gly-Ala-Gly-OH | H-Gly-Ala-Gly-OH. Synonyms: Gly-Ala-Gly; Glycyl-L-alanylglycine; glycylalanylglycine; (S)-2-(2-(2-Aminoacetamido)propanamido)acetic acid. Grade: 95%. CAS No. 16422-05-2. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-Gly-Ala-Hyp-OH | H-Gly-Ala-Hyp-OH. Synonyms: H-GLY-ALA-HYP-OH. Grade: 95%. CAS No. 22028-81-5. Molecular formula: C10H17N3O5. Mole weight: 259.26. | |
| H-Gly-Ala-Hyp-OH | H-Gly-Ala-Hyp-OH is a collagen tripeptide fragment[1]. Uses: Scientific research. Category: Peptides. Alternative Names: Gly-Ala-Hyp. CAS No. 22028-81-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P4231. | |
| H-Gly-Ala-Tyr-OH | H-Gly-Ala-Tyr-OH. Synonyms: Glycyl-alanyl-tyrosine; Glycyl-L-alanyl-L-tyrosine; (S)-2-((S)-2-(2-aminoacetamido)propanamido)-3-(4-hydroxyphenyl)propanoic acid. CAS No. 92327-84-9. Molecular formula: C14H19N3O5. Mole weight: 309.32. | |
| H-Gly-Arg-4MβNA 2 HCl | H-Gly-Arg-4MβNA 2 HCl. Synonyms: Gly-Arg 4-Methoxy-β-naphthylamide Dihydrochloride; (S)-2-(2-aminoacetamido)-5-guanidino-N-(4-methoxynaphthalen-2-yl)pentanamide dihydrochloride. Grade: 95%. CAS No. 100940-56-5. Molecular formula: C19H28Cl2N6O3. Mole weight: 459.37. | |
| H-Gly-Arg-Ala-Asp-Ser-Pro-OH | H-Gly-Arg-Ala-Asp-Ser-Pro-OH is used as a negative control peptide for GRGDSP. Synonyms: H-GRADSP-OH; glycyl-L-arginyl-L-alanyl-L-alpha-aspartyl-L-seryl-L-proline; Glycyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-α-aspartyl-L-seryl-L-proline. Grade: 95%. CAS No. 99896-86-3. Molecular formula: C23H39N9O10. Mole weight: 601.61. | |
| H-Gly-Arg-AMC | H-Gly-Arg-AMC. Synonyms: Gly-Arg-7-Amino-4-Methylcoumarin; (S)-2-(2-Aminoacetamido)-5-guanidino-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide. Grade: >99%. CAS No. 65147-19-5. Molecular formula: C18H24N6O4. Mole weight: 388.42. | |
| H-Gly-Arg-Gly-Asp-Ser-NH2 | H-Gly-Arg-Gly-Asp-Ser-NH2 can be coupled to the carrier via its free N-terminal. Synonyms: GRGDS-amide; H-GRGDS-NH2; (3S)-3-{[2-({(2S)-2-[(2-Amino-1-hydroxyethylidene)amino]-5-carbamimidamido-1-hydroxypentylidene}amino)-1-hydroxyethylidene]amino}-4-{[(2S)-1,3-dihydroxy-1-imino-2-propanyl]imino}-4-hydroxybutanoic acid; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-serinamide. Grade: ≥95%. CAS No. 143648-02-6. Molecular formula: C17H31N9O8. Mole weight: 489.48. | |
| H-Gly-Arg-Gly-Glu-Ser-OH | H-Gly-Arg-Gly-Glu-Ser-OH is an active peptide fragment of fibronectin, a glycoprotein that interacts with integrins. Synonyms: H-GRGES-OH; glycyl-L-arginyl-glycyl-L-alpha-glutamyl-L-serine; L-Serine, glycyl-L-arginylglycyl-L-α-glutamyl-; Glycyl-N5-(diaminomethylene)-L-ornithylglycyl-L-α-glutamyl-L-serine; (6S,12S,15S)-1-amino-6-(2-aminoacetamido)-12-(2-carboxyethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid; Fibronectin Active Fragment Control. Grade: ≥90%. CAS No. 97461-84-2. Molecular formula: C18H32N8O9. Mole weight: 504.49. | |
| H-Gly-Arg-Gly-Glu-Ser-Pro-OH | H-Gly-Arg-Gly-Glu-Ser-Pro-OH is an inactive fibronectin fragment analog used as a control for tests with GRGDSP. Synonyms: H-GRGESP-OH; glycyl-L-arginyl-glycyl-L-alpha-glutamyl-L-seryl-L-proline; L-Proline, 1-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-glutamyl)-L-seryl)-; Glycyl-N5-(diaminomethylene)-L-ornithylglycyl-L-α-glutamyl-L-seryl-L-proline; (S)-1-((6S,12S,15S)-1-amino-6-(2-aminoacetamido)-12-(2-carboxyethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oyl)pyrrolidine-2-carboxylic acid. Grade: ≥95%. CAS No. 99896-88-5. Molecular formula: C23H39N9O10. Mole weight: 601.61. | |
| H-Gly-Arg-NH2 | H-Gly-Arg-NH2. Synonyms: L-Argininamide, glycyl-; Glycyl-L-argininamide; Valeramide, 2-(2-aminoacetamido)-5-guanidino-, L-; (S)-2-(2-aminoacetamido)-5-guanidinopentanamide; H-GR-NH2. Grade: ≥95%. CAS No. 24326-03-2. Molecular formula: C8H18N6O2. Mole weight: 230.27. | |
| H-Gly-Arg-OH | H-Gly-Arg-OH. Synonyms: Glycyl-L-arginine; Glycyl-Arginine; Gly-Arg; Glycinyl-L-arginine; (S)-2-(2-Aminoacetamido)-5-guanidinopentanoic acid. CAS No. 18635-55-7. Molecular formula: C8H17N5O3. Mole weight: 231.25. | |
| H-Gly-Arg-pNA | H-Gly-Arg-pNA is a chromgenic substrate for DPP I (cathepsin C) and DPP II. It is cleaved by P. gingivalis dipeptidyl peptidase. Synonyms: H-Gly-L-Arg-pNA. Grade: 95%. CAS No. 103192-40-1. Molecular formula: C14H21N7O4. Mole weight: 351.36. | |
| H-Gly-Asp-Gly-OH | H-Gly-Asp-Gly-OH. Synonyms: Gly-asp-gly; Glycyl-L-aspartyl-glycine; (S)-3-(2-aminoacetamido)-4-(carboxymethylamino)-4-oxobutanoic acid. Grade: 95%. CAS No. 10517-27-8. Molecular formula: C8H13N3O6. Mole weight: 247.21. | |
| H-Glycinol-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-Gly-D-Gln-OH | H-Gly-D-Gln-OH is a potential impurity of glycyl-L-glutamine used in parenteral nutrition. Synonyms: glycyl-d-glutamine. CAS No. 115588-13-1. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-Gly-D-Tyr-OH | H-Gly-D-Tyr-OH is a potential impurity of glycyl-L-tyrosine for parenteral nutrition and is used in the synthesis of solid phase peptides. Synonyms: glycyl-D-tyrosine; N-Glycyl-D-tyrosine; Gly-(D-Tyr). CAS No. 133706-65-7. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| H-Gly-Glu-pNA | H-Gly-Glu-pNA. Synonyms: H-GLY-GLU-PNA. Grade: 95%. CAS No. 201735-59-3. Molecular formula: C13H16N4O6. Mole weight: 324.29. | |
| H-Gly-Gly-Arg-OH | H-Gly-Gly-Arg-OH. Synonyms: Gly-gly-arg; glycyl-glycyl-l-arginine. Grade: >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. Synonyms: Glycylglycyl-L-arginyl-L-seryl-L-prolyl-L-alanyl-L-methionyl-L-prolyl-L-glutamic acid. Grade: ≥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. Synonyms: 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. Synonyms: 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. Synonyms: Gly-Gly-Met; Glycyl-glycyl-methionine. Grade: 95%. CAS No. 17343-02-1. Molecular formula: C9H17N3O4S. Mole weight: 263.31. | |
| H-Gly-Gly-NH2 HCl | H-Gly-Gly-NH2 HCl. Synonyms: glycyl-glycinamide hydrochloride; H Gly Gly NH2 HCl; H-GG-NH2 HCl; H-GLY-GLY-NH2 Hydrochloride; Glycinamide, glycyl-, monohydrochloride; NSC-524128. Grade: ≥95%. CAS No. 16438-42-9. Molecular formula: C4H9N3O2.HCl. Mole weight: 167.59. | |
| H-Gly-Gly-Pro-OH | H-Gly-Gly-Pro-OH. Synonyms: Glycyl-glycyl-L-proline; H-GGP-OH; 1-(N-glycylglycyl)-L-proline. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 209623-54-1. Molecular formula: C19H32N10O4. Mole weight: 464.53. | |
| H-Gly-His-OH HCl | H-Gly-His-OH HCl. Synonyms: 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. Synonyms: 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. Synonyms: H-Gly-Lys-OH-Hydrochloric Acid Salt; Gly-Lys hydrochloride. Grade: 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. Synonyms: 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). Synonyms: H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH. Grade: 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). Synonyms: 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. Synonyms: glycyl-phenylalanyl-glycine-semicarbazone. Grade: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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). Grade: 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). Synonyms: glycyl-prolyl-hydroxyproline; Gly-L-Pro-L-t4Hyp-OH; L-Proline, glycyl-L-prolyl-4-hydroxy-, (4R)-. Grade: 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. Synonyms: Glycyl-L-proline; (S)-2-Aminoacetyl-pyrrolidine-2-carboxylic acid; N-glycylproline. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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. | |
| HhAntag | HhAntag is a small molecule inhibitor of GLI1-mediated transcription, an essential down-stream element of the Hedgehog (Hh) pathway. Synonyms: HhAntag; Hh-Antag; Hh Antag; Benzamide, N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxy-. Grade: >98%. CAS No. 496794-70-8. Molecular formula: C24H23ClN4O3. Mole weight: 450.92. | |
| 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. Synonyms: 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. Synonyms: 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-Asp-OH | H-His-Asp-OH. Synonyms: 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. Synonyms: 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. Grade: 95%. CAS No. 306-14-9. Molecular formula: C12H16N6O3. Mole weight: 292.29. | |
| H-His-Lys-OH.HBr | H-His-Lys-OH.HBr. Synonyms: H-His-Lys-OH.HBr; His-Lys-hydrobromide salt. Grade: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: L-Histidyl-L-prolinamide dihydrobromide; H-His-Pro-NH2-2HBr. Grade: 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. Synonyms: 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. Synonyms: Histidinyl-Tyrosine; (S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)Propanamido)-3-(4-hydroxyphenyl)Propanoic acid. Grade: >95%. CAS No. 35979-00-1. Molecular formula: C15H18N4O4. Mole weight: 318.33. | |
| H-HoArg-OMe 2HCl | H-HoArg-OMe 2HCl. Grade: ≥ 95%. CAS No. 56217-34-6. Molecular formula: C8H18N4O2·2HCl. Mole weight: 275.2. | |
| H-HomoArg(Boc)2-OH | H-HomoArg(Boc)2-OH. Grade: ≥ 95%. Molecular formula: C17H32N4O6. Mole weight: 388.5. | |
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