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| Product | Description | |
|---|---|---|
| H-Glu(ochex)-oh | H-Glu(ochex)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-GLUTAMIC ACID GAMMA-CYCLOHEXYL ESTER;H-L-GLU(OCHX)-OH;H-GLU(OCHX)-OH;L-GLUTAMIC ACID-Y-CYCLOHEXYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 117969-50-3. Molecular formula: C11H19NO4. Mole weight: 229.27. Product ID: ACM117969503. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Glu(OMe)-NH2 | H-Glu(OMe)-NH2. Synonyms: H-Isogln-OMe; L-Glutamic Acid γ-Methyl Ester α-Amide; (S)-Methyl 4,5-diamino-5-oxopentanoate; L-Isoglutamine-methyl ester; Methyl L-α-glutaminate; L-α-Glutamine, methyl ester. Grade: ≥95%. CAS No. 70830-50-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. |  |
| H-Glu(OMe)-OH | H-Glu(OMe)-OH is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1499-55-4. Pack Sizes: 100 g; 500 g. Product ID: HY-W013678. |  |
| H-Glu-OtBu | H-Glu-OtBu is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). H-Glu-OtBu is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2. Uses: Scientific research. Group: Signaling pathways. CAS No. 45120-30-7. Pack Sizes: 1 g; 5 g. Product ID: HY-W018154. | |
| H-Glu(OtBu)-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-Glu(OtBu)-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-Glutamic acid gamma-t-butyl ester 2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Glu(OtBu)-allyl ester | H-Glu(OtBu)-allyl ester. Synonyms: H-DL-Glu(OtBu)-Oallyl; O5-tert-butyl-DL-glutamic acid allyl ester; Glutamic acid, 5-(1,1-dimethylethyl) 1-(2-propen-1-yl) ester; 1-Allyl 5-(2-methyl-2-propanyl) glutamate. Grade: ≥95%. CAS No. 1009669-67-3. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| H-Glu(OtBu)-Glu(OtBu)-Tyr(OtBu)-Leu-OMe | H-Glu(OtBu)-Glu(OtBu)-Tyr(OtBu)-Leu-OMe is a protected tetrapeptide used in peptide synthesis. The sequence contains two glutamic acid (Glu) residues, a tyrosine (Tyr) residue, and a leucine (Leu) residue. The side chains of the glutamic acid and tyrosine residues are protected by OtBu (tert-butyl) groups, preventing their carboxyl and hydroxyl groups from reacting prematurely during the synthesis process. The N-terminus of the first glutamic acid is free, indicated by H-, and the C-terminus of the leucine residue is esterified as OMe (methyl ester), which can be used for further chemical modifications or as a temporary protection for the carboxyl group. This protected tetrapeptide is designed to facilitate the controlled and efficient incorporation of these amino acids into peptide chains. Synonyms: EEYL; tert-Butyl (S)-4-amino-5-(((4S,7S,10S)-7-(4-(tert-butoxy)benzyl)-4-isobutyl-15,15-dimethyl-3,6,9,13-tetraoxo-2,14-dioxa-5,8-diazahexadecan-10-yl)amino)-5-oxopentanoate; L-α-Glutamyl-L-α-glutamyl-O-(1,1-dimethylethyl)-L-tyrosyl-L-leucine 1,2-bis(1,1-dimethylethyl) 4-methyl ester; L-Leucine, L-α-glutamyl-L-α-glutamyl-O-(1,1-dimethylethyl)-L-tyrosyl-, 1,2-bis(1,1-dimethylethyl) 4-methyl ester. Grade: ≥95%. CAS No. 1174275-57-0. Molecular formula: C38H62N4O10. Mole weight: 734.93. | |
| H-Glu(OtBu)-Ile-Pro-OMe | H-Glu(OtBu)-Ile-Pro-OMe is a protected tripeptide used in peptide synthesis. The H indicates a free N-terminus on the glutamic acid (Glu) residue, which is protected on its side chain by an OtBu (tert-butyl) group, preventing the carboxyl group from reacting during synthesis. Ile (Isoleucine) is the middle amino acid, contributing hydrophobic properties, while Pro (Proline), the last amino acid, is known for its ability to induce turns or kinks in peptide chains due to its rigid structure. The OMe (methyl ester) at the C-terminus means the carboxyl group of proline is esterified, which can be advantageous for further chemical modifications or to prevent unwanted reactions during peptide elongation. This tripeptide is used to introduce glutamic acid, isoleucine, and proline into peptides, with selective protection to ensure controlled reactivity throughout the synthesis process. Synonyms: EIP; Methyl ((S)-2-amino-5-(tert-butoxy)-5-oxopentanoyl)-L-isoleucyl-L-prolinate. Grade: ≥95%. Molecular formula: C21H37N3O6. Mole weight: 427.54. | |
| H-Glu(otbu)-leu-ome hcl | H-Glu(otbu)-leu-ome hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-GLUTAMIC ACID TERT-BUTYL ESTER-L-LEUCINE METHYL ESTER HYDROCHLORIDE;H-GLU(OTBU)-LEU-OME HCL;(S)-tert-butyl 4-amino-5-((S)-1-methoxy-4-methyl-1-oxopentan-2-ylamino)-5-oxopentanoate hydrochloride;REF DUPL: H-Glu(OtBu)-Leu-OMe HCl. Product Category: Heterocyclic Organic Compound. CAS No. 85101-25-3. Molecular formula: C16H31ClN2O5. Mole weight: 366.88. Purity: 0.96. IUPACName: methyl(2S)-2-[[(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]-4-methylpentanoate;hydrochloride. Canonical SMILES: CC(C)CC(C(=O)OC)NC(=O)C(CCC(=O)OC(C)(C)C)N.Cl. Product ID: ACM85101253. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu(OtBU)-NCA | H-Glu(OtBU)-NCA. Synonyms: tert-Butyl (S)-2,5-Dioxooxazolidine-4-propanoate; L-Glu(OtBu)-NCA. CAS No. 86409-29-2. Molecular formula: C10H15NO5. Mole weight: 229.23. | |
| H-Glu(OtBu)-NH2·HCl | H-Glu(OtBu)-NH2·HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Glutamic acid g-tert-butyl ester a-amide, 108607-02-9, BP-13056. CAS No. 108607-02-9. Molecular formula: C9H18N2O3·HCl. Mole weight: 238.7. Purity: 0.95. IUPACName: tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)CCC(C(=O)N)N.Cl. Product ID: ACM108607029. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-glu(OtBu)-OMe.HCl | H-glu(OtBu)-OMe.HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 6234-1-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| H-Glu(OtBu)-OtBu.HCl | H-Glu(OtBu)-OtBu.HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 32677-01-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H25NO4·HCl. US Biological Life Sciences. | Worldwide |
| H-Glu(OtBu)-OtBu hydrochloride | H-Glu(OtBu)-OtBu hydrochloride is a glutamate derivative that can be used for substance P antagonist synthesis [1]. Uses: Scientific research. Group: Peptides. CAS No. 32677-01-3. Pack Sizes: 25 g; 100 g. Product ID: HY-20167A. | |
| H-GLU-SER-OH | H-GLU-SER-OH. Synonyms: Glu-Ser; glutamylserine; L-Glutamyl-L-Serine; ES dipeptide; Glutamate Serine dipeptide; (S)-4-amino-5-((S)-1-carboxy-2-hydroxyethylamino)-5-oxopentanoic acid. CAS No. 5875-38-7. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| H-GLUTANED | H-GLUTANED. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLUTANED;HGL-ND. Product Category: Heterocyclic Organic Compound. CAS No. 148822-93-9. Molecular formula: Nd(C5O4NH8)2.3H2O. Purity: min. 97%. (chemical elemental analysis, IR). Product ID: ACM148822939. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu-Thr-Tyr-Ser-Lys-OH 2 TFA | H-Glu-Thr-Tyr-Ser-Lys-OH 2 TFA. CAS No. 300584-91-2. Molecular formula: C31H44F6N6O15. Mole weight: 854.70. | |
| H-Glu-trp-oh | H-Glu-trp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Glu-Trp-OH; L-Glu-L-Trp. Appearance: white powder. CAS No. 38101-59-6. Molecular formula: C16H19N3O5. Mole weight: 333.34. Purity: 0.98. IUPACName: (4S)-4-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(CCC(=O)O)N. Product ID: ACM38101596. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oglufanide. | |
| H-GLU-TYR-GLU-OH | H-GLU-TYR-GLU-OH. Synonyms: Glutamyl-tyrosyl-glutamic acid; L-Glutamyl-L-tyrosyl-L-glutamic acid. Grade: 95%. CAS No. 32140-46-8. Molecular formula: C19H25N3O9. Mole weight: 439.42. | |
| H-Glu-Tyr-OH | H-Glu-Tyr-OH. Synonyms: alpha-glutamyltyrosine; alpha-L-Glutamyl-L-tyrosine. Grade: >99%. CAS No. 3422-39-7. Molecular formula: C14H18N2O6. Mole weight: 310.30. | |
| 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. Group: Amino acid 2-cl-trt resins. Alternative Names: Glycine-2-chlorotrityl chloride. Pack Sizes: 5g, 25g. | |
| 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-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-amc | H-Gly-amc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Gly-AMC, L-Gly-7-Amino-4-Methylcoumarin, L-G-AMC, 77471-42-2, 2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamide, AmbotzHAA7970, AC1LEM62, SCHEMBL790969, AMC004, MolPort-008-268-104, KM1858, AKOS022186047, AJ-09671, AK144290, DA-03426, ST24039983, 2-amino-N-(4-methyl-2-oxochromen-7-yl)acetamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)Acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 77471-42-2. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: 2-amino-N-(4-methyl-2-oxochromen-7-yl)acetamide. Product ID: ACM77471422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (GRADSP) is a negative control peptide of GRGDdSP [1]. Uses: Scientific research. Group: Peptides. CAS No. 99896-86-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4232. | |
| 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-asp-gly-ser-oh | H-Gly-arg-asp-gly-ser-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GRDGS;GLY-ARG-ASP-GLY-SER;H-GLY-ARG-ASP-GLY-SER-OH. Product Category: Heterocyclic Organic Compound. CAS No. 99131-38-1. Molecular formula: C17H30N8O9. Mole weight: 490.47. Product ID: ACM99131381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLY-GLU-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 201735-59-3. Molecular formula: C13H16N4O6. Mole weight: 300.27. Product ID: ACM201735593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-gly-oh | H-Gly-gly-his-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLY-GLY-HIS-GLY-OH;N-(N-(N-Glycylglycyl)-L-histidyl)glycine. Product Category: Heterocyclic Organic Compound. CAS No. 128114-56-7. Molecular formula: C12H18N6O5. Mole weight: 326.31. Product ID: ACM128114567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycylhistidine, Gly-his, Glycyl-L-histidine, G1627_SIGMA, MolPort-003-941-456, CID417360, 2489-13-6, 3486-76-8. Product Category: Heterocyclic Organic Compound. CAS No. 3486-76-8. Molecular formula: C8H13ClN4O3. Mole weight: 248.67. Purity: 0.96. IUPACName: 2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid. Density: 1.434g/cm³. Product ID: ACM3486768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-leu-gly-leu-oh | H-Gly-leu-gly-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYL-L-LEUCYL-GLYCYL-L-LEUCINE;H-GLY-LEU-GLY-LEU-OH. Product Category: Heterocyclic Organic Compound. CAS No. 53843-92-8. Molecular formula: C16H30N4O5. Mole weight: 358.43. Purity: 0.96. IUPACName: 2-[[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoic acid. Density: 1.155g/cm³. Product ID: ACM53843928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYLLYSINE HYDROCHLORIDE;GLYCYL-L-LYSINE DIHYDROCHLORIDE;GLY-LYS HYDROCHLORIDE;H-GLY-LYS-OH 2HCL;H-GLY-LYS-OH HCL;GLYCYLLYCINEHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 31461-63-9. Molecular formula: C8H17N3O3.HCl. Mole weight: 239.7. Product ID: ACM31461639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-nme2 · acetate | H-Gly-nme2 · acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-N,N-dimethylacetamide acetate, 200634-33-9, GLYCINE-NME2ACETATE, glycine dimethylamide acetate, GLYCINE-NME2 ACETATE, SCHEMBL321484, N,N-dimethylglycinamide acetate, H-GLY-NME2 ACETATE SALT, BGYVHCTZMBPEBN-UHFFFAOYSA-N, MolPort-020-003-929, AKOS024462389, 2-amino-N,N-dimethylacetamide monoacetate, AK162663, 2-amino-N,N-dimethyl-acetamide acetic acid, K-5867. Product Category: Heterocyclic Organic Compound. CAS No. 200634-33-9. Molecular formula: C4H10N2O·C2H4O2. Mole weight: 162.19. Purity: 0.95. IUPACName: acetic acid;2-amino-N,N-dimethylacetamide. Canonical SMILES: CC(=O)O.CN(C)C(=O)CN. Product ID: ACM200634339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-ala-oh | H-Gly-pro-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gly-Pro-Ala, NCIOpen2_006402, NSC97941, 27674_FLUKA, 27674_SIGMA, MolPort-003-929-013, CID263470, NCGC00166282-01, Collagenase-Substrate Test Substance (for quantitative Collagenase-Determination), 837-83-2. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline. CAS No. 837-83-2. Molecular formula: C10H17N3O4. Mole weight: 243.26. Purity: 0.96. IUPACName: 2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]propanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)C1CCCN1C(=O)CN. Density: 1.33 g/cm³. ECNumber: 212-654-6. Product ID: ACM837832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-GLY-NH2 HCL | H-GLY-PRO-GLY-NH2 HCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLY-PRO-GLY-NH2 HCL. Product Category: Heterocyclic Organic Compound. CAS No. 141497-12-3. Molecular formula: C9H17ClN4O3. Mole weight: 264.71. Product ID: ACM141497123. Alfa Chemistry ISO 9001:2015 Certified. | |
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