BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| H-γ-azido-Abu-OH | L-Azidohomoalanine is a PROTAC linker, which is composed of alkyl chains. L-Azidohomoalanine can be used to synthesize a range of PROTACs. Uses: A novel mutagenic amino acid. Alternative Names: L-Azidohomoalanine HCl salt;H-Dab(N2)-OH; L-γ-azidohomoalanine; H-γ-Aha-OH; (2S)-4-azido-2-aminobutyric acid; H-Abu(N3)-OH; L-Azidohomoalanine; (S)-2-Amino-4-azidobutanoic acid; 4-Azido-L-2-aminobutyrate; L-2-Amino-4-azidobutanoic acid. Grades: ≥95%. CAS No. 120042-14-0. Molecular formula: C4H8N4O2. Mole weight: 144.13. |  |
| H-γ-GLU-GLN-OH | H-γ-GLU-GLN-OH is an intestinal metabolite which may be related to myocardial infarction in rats. Alternative Names: gamma-Glutamylglutamine; (5-L-Glutamyl)-L-glutamine; H-Glu(Gln-OH)-OH; N2-gamma-Glutamylglutamine; N2-L-γ-Glutamyl-L-glutamine. CAS No. 10148-81-9. Molecular formula: C10H17N3O6. Mole weight: 275.26. | |
| HGAPDH | HGAPDH is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-negative bacteria and fungi. Alternative Names: Gly-Lys-Val-Lys-Val-Gly-Val-Asn-Gly-Phe-Gly-Arg-Ile-Gly-Arg-Leu-Val-Thr-Arg-Ala-Ala-Phe-Asn-Ser-Gly-Lys-Val-Asp-Ile-Val-Ala. Grades: 98.0%. | |
| HGH (1-43) | HGH (1-43). Alternative Names: HGH (Human Growth Hormone). CAS No. 96827-07-5. Molecular formula: C240H358N62O67S. Mole weight: 5215.93. | |
| H-Gln-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: L-Gln-2-chlorotrityl resin; L-Glutamine-2-chlorotrityl resin. | |
| H-Gln-Gln-OH | It is a substrate for glutaminyl cyclase. Alternative Names: Gln-Gln; Glutaminyl-Glutamine; QQ dipeptide; L-Gln-L-Gln; Glutamine Glutamine dipeptide. CAS No. 54419-93-1. Molecular formula: C10H18N4O5. Mole weight: 274.27. | |
| H-Gln-Glu-OH | H-Gln-Glu-OH can be used to study the metal binding affinity between Nickel (II) and oligopeptides containing aspartyl and glutamyl residues. Alternative Names: Gln-Glu; L-glutaminyl-L-glutamic acid; QE dipeptide; L-Gln-L-Glu; Glutamine Glutamate dipeptide. CAS No. 88830-90-4. Molecular formula: C10H17N3O6. Mole weight: 275.26. | |
| H-Gln-Gly-OH | H-Gln-Gly-OH. Alternative Names: 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. Alternative Names: (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. Alternative Names: 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. Grades: ≥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. Alternative Names: H-Gln(Trt)-Trt(2-Cl)-Resin; H-Gln(Trt)-Barlos Resin; N-δ-Trityl-L-glutamine 2-chlorotrityl resin. | |
| 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. Alternative Names: N5-Trityl-L-glutaminylglycine; QG. Grades: ≥95%. Molecular formula: C26H27N3O4. Mole weight: 445.52. | |
| 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. Alternative Names: 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. Grades: 95%. CAS No. 198551-00-7. Molecular formula: C34H46N8O10. Mole weight: 726.78. | |
| H-Glu-AMC | H-Glu-AMC is a fluorogenic substrate for aminopeptidase a, producing a blue fluorescent solution upon cleavage. Alternative Names: 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). Grades: ≥ 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥95%. CAS No. 1914987-47-5. Molecular formula: C72H97N17O16S. Mole weight: 1488.71. | |
| H-Glu-Glu-βNA | H-Glu-Glu-βNA. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-Gly-Arg-pNA | A sensitive substrate for the u-plasminogen activator (uPA). Alternative Names: glutamyl-glycyl-arginine-4-nitroanilide; H-GLU-GLY-ARG-PNA. Grades: >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. Alternative Names: 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. Grades: 95%. CAS No. 13640-39-6. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
| H-Glu(H-Lys-OH)-OH | H-Glu(H-Lys-OH)-OH. Alternative Names: 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-Lys-OH | H-Glu-Lys-OH. Alternative Names: 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(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. Alternative Names: 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. Alternative Names: (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(OMe)-NH2 | H-Glu(OMe)-NH2. Alternative Names: 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. Grades: ≥95%. CAS No. 70830-50-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| 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)-allyl ester | H-Glu(OtBu)-allyl ester. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: EIP; Methyl ((S)-2-amino-5-(tert-butoxy)-5-oxopentanoyl)-L-isoleucyl-L-prolinate. Grades: ≥95%. Molecular formula: C21H37N3O6. Mole weight: 427.54. | |
| H-Glu(OtBU)-NCA | H-Glu(OtBU)-NCA. Alternative Names: 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-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-TYR-GLU-OH | H-GLU-TYR-GLU-OH. Alternative Names: Glutamyl-tyrosyl-glutamic acid; L-Glutamyl-L-tyrosyl-L-glutamic acid. Grades: 95%. CAS No. 32140-46-8. Molecular formula: C19H25N3O9. Mole weight: 439.42. | |
| H-Glu-Tyr-OH | H-Glu-Tyr-OH. Alternative Names: alpha-glutamyltyrosine; alpha-L-Glutamyl-L-tyrosine. Grades: >99%. CAS No. 3422-39-7. Molecular formula: C14H18N2O6. Mole weight: 310.30. | |
| 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-Ala-Gly-OH | H-Gly-Ala-Gly-OH. Alternative Names: Gly-Ala-Gly; Glycyl-L-alanylglycine; glycylalanylglycine; (S)-2-(2-(2-Aminoacetamido)propanamido)acetic acid. Grades: 95%. CAS No. 16422-05-2. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-Gly-Ala-Hyp-OH | H-Gly-Ala-Hyp-OH. Alternative Names: H-GLY-ALA-HYP-OH. Grades: 95%. CAS No. 22028-81-5. Molecular formula: C10H17N3O5. Mole weight: 259.26. | |
| H-Gly-Ala-Tyr-OH | H-Gly-Ala-Tyr-OH. Alternative Names: 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-Ala-Asp-Ser-Pro-OH | H-Gly-Arg-Ala-Asp-Ser-Pro-OH is used as a negative control peptide for GRGDSP. Alternative Names: 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. Grades: 95%. CAS No. 99896-86-3. Molecular formula: C23H39N9O10. Mole weight: 601.61. | |
| H-Gly-Arg-AMC | H-Gly-Arg-AMC. Alternative Names: Gly-Arg-7-Amino-4-Methylcoumarin; (S)-2-(2-Aminoacetamido)-5-guanidino-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide. Grades: >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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥95%. CAS No. 99896-88-5. Molecular formula: C23H39N9O10. Mole weight: 601.61. | |
| H-Gly-Arg-NH2 | H-Gly-Arg-NH2. Alternative Names: L-Argininamide, glycyl-; Glycyl-L-argininamide; Valeramide, 2-(2-aminoacetamido)-5-guanidino-, L-; (S)-2-(2-aminoacetamido)-5-guanidinopentanamide; H-GR-NH2. Grades: ≥95%. CAS No. 24326-03-2. Molecular formula: C8H18N6O2. Mole weight: 230.27. | |
| H-Gly-Arg-OH | H-Gly-Arg-OH. Alternative Names: 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. Alternative Names: H-Gly-L-Arg-pNA. Grades: 95%. CAS No. 103192-40-1. Molecular formula: C14H21N7O4. Mole weight: 351.36. | |
| H-Gly-Asp-Gly-OH | H-Gly-Asp-Gly-OH. Alternative Names: Gly-asp-gly; Glycyl-L-aspartyl-glycine; (S)-3-(2-aminoacetamido)-4-(carboxymethylamino)-4-oxobutanoic acid. Grades: 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. Alternative Names: 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. Alternative Names: 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. 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-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-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. | |
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