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| Product | Description | |
|---|---|---|
| H-Gln-gly-oh | H-Gln-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLN-GLY-OH;L-GLN-GLY;L-GLUTAMINYL-L-GLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 2650-65-9. Molecular formula: C7H13N3O4. Mole weight: 203.2. Product ID: ACM2650659. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Gln-Gly-OH | H-Gln-Gly-OH. Synonyms: glutaminylglycine; Gln-Gly; Glutaminyl-Glycine; L-glutaminylglycine; QG dipeptide; L-Glutaminyl-L-Glycine; Glutamine Glycine dipeptide; (S)-2-(2,5-Diamino-5-oxopentanamido)acetic acid. CAS No. 2650-65-9. Molecular formula: C7H13N3O4. Mole weight: 203.20. |  |
| H-Gln-Obzl HCl | H-Gln-Obzl HCl. Synonyms: (S)-Benzyl 2,5-diamino-5-oxopentanoate hydrochloride; O-benzyl-L-glutamine hydrochloride; H Gln Obzl HCl. CAS No. 2419-53-6. Molecular formula: C12H17ClN2O3. Mole weight: 272.73. | |
| H-Gln-OMe HCl | H-Gln-OMe HCl. Synonyms: L-Glutamine methyl ester hydrochloride; L-Glutamine Methyl Ester Monohydrochloride; Gln OMe HCl; (S)-methyl 2,5-diamino-5-oxopentanoate hydrochloride; H-L-Gln-OMe HCl; methyl L-glutaminate hydrochloride; (S)-2-Amino-4-carbamoyl-butyric acid methyl ester hydrochloride. Grade: ≥95%. CAS No. 32668-14-7. Molecular formula: C6H13ClN2O3. Mole weight: 196.63. | |
| H-Gln(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-Gln(Trt)-Trt(2-Cl)-Resin; H-Gln(Trt)-Barlos Resin; N-δ-Trityl-L-glutamine 2-chlorotrityl resin. | |
| H-Gln(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. Group: Amino acid 2-cl-trt resins. Alternative Names: Ndelta-trityl-L-glutamine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Gln(Trt)-Gly-OH | H-Gln(Trt)-Gly-OH is a dipeptide used in peptide synthesis. The H indicates a free N-terminus, meaning there is no protective group on the amino group of the first amino acid, Gln (Glutamine). The side chain of glutamine is protected by a Trt (Trityl) group, which prevents the side chain amide from participating in unwanted reactions during synthesis. Gly (Glycine) is the second amino acid in the sequence, known for its small and flexible nature. The -OH at the C-terminus indicates a free carboxyl group, allowing the dipeptide to be further extended in peptide synthesis. This compound is used to incorporate glutamine and glycine into peptides, with specific protections in place to ensure selective reactions. Synonyms: N5-Trityl-L-glutaminylglycine; QG. Grade: ≥95%. Molecular formula: C26H27N3O4. Mole weight: 445.52. | |
| H-Glu(4MβNA)-OH | H-Glu(4MβNA)-OH is a substrate of aminopeptidases (APs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H-Glu(4MbetaNA)-OH; L-Glutamic acid γ-(4-methoxy-β-naphthylamide). CAS No. 24723-50-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-137528. |  |
| H-Glu-ala-leu-phe-gln-pna | H-Glu-ala-leu-phe-gln-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLU-ALA-LEU-PHE-GLN-PNA;H-GLU-ALA-LEU-PHE-GLN-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 198551-00-7. Molecular formula: C34H46N8O10. Mole weight: 726.78. Product ID: ACM198551007. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu-Ala-Leu-Phe-Gln-pNA | The substrate EALFQ-pNA representing the 2C/3A cleavage site of human rhinovirus-14 (HRV-14) polyprotein is hydrolyzed by human rhinovirus-14 3C protease, which is an attractive target for antiviral drug development. It shows a kcat/Km value of 840 M-1s-1. Synonyms: L-Glutamamide, L-α-glutamyl-L-alanyl-L-leucyl-L-phenylalanyl-N1-(4-nitrophenyl)-; L-α-Glutamyl-L-alanyl-L-leucyl-L-phenylalanyl-N1-(4-nitrophenyl)-L-glutamamide; (4S,7S,10S,13S,16S)-1,16-diamino-7-benzyl-10-isobutyl-13-methyl-4-((4-nitrophenyl)carbamoyl)-1,6,9,12,15-pentaoxo-5,8,11,14-tetraazanonadecan-19-oic acid; H-EALFQ-pNA. Grade: 95%. CAS No. 198551-00-7. Molecular formula: C34H46N8O10. Mole weight: 726.78. | |
| H-Glu-Ala-OH | H-Glu-Ala-OH. Synonyms: Glu-ala; glutamyl-alanine; N-L-alpha-glutamyl-L-alanine; alpha-glutamylalanine; H Glu Ala OH. Grade: 99%. CAS No. 21064-18-6. Molecular formula: C8H14N2O5. Mole weight: 218.2072. | |
| H-Glu-AMC | H-Glu-AMC is a fluorogenic substrate for aminopeptidase a, producing a blue fluorescent solution upon cleavage. Synonyms: Glu-NH-med; (S)-4-Amino-5-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-5-oxopentanoic acid; (4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid; 7-(alpha-Glutamyl)-4-methylcoumarylamide; alpha-Glutamyl-7-amino-4-methylcoumarylamide; L-Glutamic acid alpha-(7-amido-4-methylcoumarin). Grade: ≥ 95%. CAS No. 98516-76-8. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
| H-Glu[cyclo(-Arg-Gly-Asp-D-Phe-Lys)]-cyclo(-Arg-Gly-Asp-D-Phe-Lys) | H-Glu[cyclo(-Arg-Gly-Asp-D-Phe-Lys)]-cyclo(-Arg-Gly-Asp-D-Phe-Lys) is the dimeric form of c(RGDfK), which has better tumor-targeting properties than the monomer. It binds readily to dyes, drug molecules, or chelators. The 68Ga complex of DOTA-E(c(RGDfK))2 has been evaluated as a therapeutic radiopharmaceutical. Synonyms: Cyclo[D-Phe-N6-[N5-[3-[[cyclo(L-Ala-L-Arg-Gly-L-Asp-D-Phe-)]-3-yl]propyl]-L-Gln-]-L-Lys-L-Arg-Gly-L-Asp-]; E(c(RGDfK))2; SU 016. Grade: ≥95%. CAS No. 250612-47-6. Molecular formula: C59H87N19O16. Mole weight: 1318.44. | |
| H-Glu(D-Glu-OH)-OH | H-Glu(D-Glu-OH)-OH. Synonyms: H-γ-Glu-D-Glu-OH; L-gamma-glutamyl-D-glutamic acid; H-gGlu-D-Glu-OH; N-L-gamma-Glutamyl-D-glutamic acid; L-γ-Glutamyl-D-glutamic acid; (R)-2-((S)-4-amino-4-carboxybutanamido)pentanedioic acid. Grade: ≥95% by HPLC. CAS No. 6931-86-8. Molecular formula: C10H16N2O7. Mole weight: 276.24. | |
| H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 | H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 is a quenched fluorescent (FRET) substrate for ADAM 8, ADAM 15 and MDC-L (ADAM 28) but not for ADAM 17. For ADAM 8 half maximal cleavage was observed at 2.5 μM. Synonyms: L-Lysinamide, N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-glutaminyl-L-lysyl-L-prolyl-L-alanyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucyl-N6-[4-[2-[4-(dimethylamino)phenyl]diazenyl]benzoyl]-; 5-((2-((S)-4-amino-5-(((S)-6-amino-1-((S)-2-(((7S,10S,13S,16S,19S,22S,25S)-22-(4-aminobutyl)-16,19-dibenzyl-7-carbamoyl-1-(4-((E)-(4-(dimethylamino)phenyl)diazenyl)phenyl)-13-(3-guanidinopropyl)-10-isobutyl-1,9,12,15,18,21,24-heptaoxo-2,8,11,14,17,20,23-heptaazahexacosan-25-yl)carbamoyl)pyrrolidin-1-yl)-1-oxohexan-2-yl)amino)-5-oxopentanamido)ethyl)amino)naphthalene-1-sulfonic acid. Grade: ≥95%. CAS No. 1926163-42-9. Molecular formula: C88H124N22O15S. Mole weight: 1762.12. | |
| H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH | H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH is an internally quenched substrate for calpain-1 (μ-calpain) with optimal cleavage motifs flanking the scissile bond. The turnover rate of the enzyme to hydrolysis of this FRET substrate based on the PLFAER amino acid sequence is more than 18 times higher than that of EVYGMM derived from the natural substrate α-spectrin cleavage site. Synonyms: N-({5-[(2-Aminoethyl)amino]-1-naphthyl}sulfonyl)-L-α-glutamyl-L-prolyl-L-leucyl-L-phenylalanyl-L-alanyl-L-α-glutamyl-L-arginyl-N6-(4-{[4-(dimethylamino)phenyl]diazenyl}benzoyl)-L-lysine. Grade: ≥95%. CAS No. 1914987-47-5. Molecular formula: C72H97N17O16S. Mole weight: 1488.71. | |
| H-Glu-Glu-βNA | H-Glu-Glu-βNA. Synonyms: H-Glu-Glu-bNA; L-glutamyl-L-glutamic acid 2-naphthylamide; Glu-Glu 2-naphthylamide; L-alpha-glutamyl-N-naphthalen-2-yl-L-alpha-glutamine. CAS No. 23645-15-0. Molecular formula: C20H23N3O6. Mole weight: 401.41. | |
| H-Glu-Glu-Glu-OH | It can increase the release of vasodilatory substances as PGI2 and NO. Synonyms: Glu-Glu-Glu; L-Glu-L-Glu-L-Glu; Glutamyl-glutamyl-glutamic acid; L-Glutamyl-L-glutamyl-L-glutamic acid; N-{2-[(2-Amino-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}glutamic acid; Triglutamic acid. CAS No. 23684-48-2. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| H-Glu-Glu-Leu-OH | H-Glu-Glu-Leu-OH. Synonyms: Glu-Glu-Leu; L-Glu-L-Glu-L-Leu; Glutamyl-glutamyl-leucine; L-Glutamyl-L-glutamyl-L-leucine; (S)-4-Amino-5-(((S)-4-carboxy-1-(((S)-1-carboxy-3-methylbutyl)amino)-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. CAS No. 189080-99-7. Molecular formula: C16H27N3O8. Mole weight: 389.40. | |
| H-Glu(glu(lys-oh)-oh)-oh | H-Glu(glu(lys-oh)-oh)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLU(GLU(LYS-OH)-OH)-OH;H-GAMMA-GLU-GAMMA-GLU-LYS-OH;GAMMA-L-GLU-GAMMA-L-GLU-L-LYS. Product Category: Heterocyclic Organic Compound. CAS No. 100922-54-1. Molecular formula: C16H28N4O8. Mole weight: 404.42. Product ID: ACM100922541. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu-Gly-Arg-pNA | A sensitive substrate for the u-plasminogen activator (uPA). Synonyms: glutamyl-glycyl-arginine-4-nitroanilide; H-GLU-GLY-ARG-PNA. Grade: >97%. CAS No. 67615-71-8. Molecular formula: C19H28N8O7. Mole weight: 480.48. | |
| H-Glu(Gly-Gly-OH)-OH | H-Glu(Gly-Gly-OH)-OH. Synonyms: H-gamma-Glu-Gly-Gly-OH; gamma-glutamylglycylglycine; H-γ-Glu-Gly-Gly-OH; (S)-2-amino-5-(2-(carboxymethylamino)-2-oxoethylamino)-5-oxopentanoic acid. Grade: 95%. CAS No. 13640-39-6. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
| H-Glu(His-OH)-OH | H-Glu(His-OH)-OH. Synonyms: gamma-Glu-His; L-gamma-glutamyl-L-histidine; GEH dipeptide; gamma-Glutamate Histidine dipeptide. CAS No. 37460-15-4. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| H-Glu(H-Lys-OH)-OH | H-Glu(H-Lys-OH)-OH. Synonyms: epsilon-(gamma-Glutamyl)-lysine; N(6)-L-gamma-Glutamyl-L-lysine; gamma-Glu-epsilon-Lys. CAS No. 17105-15-6. Molecular formula: C11H21N3O5. Mole weight: 275.30. | |
| H-GLU(H-LYS-OH)-OH | H-GLU(H-LYS-OH)-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-gamma-Glu-epsilon-Lys-. Appearance: White solid. CAS No. 17105-15-6. Molecular formula: C11H21N3O5. Mole weight: 275.3. Purity: 0.98. Product ID: ACM17105156. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu-Lys-OH | H-Glu-Lys-OH. Synonyms: GLU-LYS; glutamyl-lysine; L-alpha-glutamyl-L-Lysine; L-Glu-L-Lys; N2-alpha-glutamyl-lysine; (S)-6-Amino-2-((S)-2-amino-4-carboxy-butyrylamino)-hexanoic acid. CAS No. 5891-53-2. Molecular formula: C11H21N3O5. Mole weight: 275.30. | |
| H-Glu(met)-oh | H-Glu(met)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLU(MET)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 4423-22-7. Molecular formula: C10H18N2O5S. Mole weight: 278.33. Product ID: ACM4423227. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glu-Met. | |
| H-Glu(Met-OH)-OH | H-Glu(Met-OH)-OH could induce oxidation of hydroxyl radical. Synonyms: gamma-glutamylmethionine; gamma-Glu-Met; L-gamma-glutamyl-L-methionine. CAS No. 17663-87-5. Molecular formula: C10H18N2O5S. Mole weight: 278.33. | |
| H-glu-OBzl | H-glu-OBzl. Group: Biochemicals. Grades: Highly Purified. CAS No. 13030-09-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| H-Glu(OBzl)-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-Glu(OBzl)-Trt(2-Cl)-Resin; H-Glu(OBzl)-Balros Resin; L-Glutamic acid γ-benzyl ester 2-chlorotrityl resin. | |
| H-Glu-Obzl HCl | H-Glu-Obzl HCl. Synonyms: (S)-4-amino-5-(benzyloxy)-5-oxopentanoic acid hydrochloride; L-Glutamic acid-α-benzyl ester Hydrochloride. CAS No. 945651-03-6. Molecular formula: C12H16ClNO4. Mole weight: 273.71. | |
| H-Glu(OBzl)-OBzl.HCl | H-Glu(OBzl)-OBzl.HCl is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 4561-10-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W018077. | |
| 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 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-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-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. | |
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