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| Product | Description | |
|---|---|---|
| Gly-Gly | Gly-Gly. Synonyms: Glycylglycine(2-Amino-acetylamino)-acetic acid. Grade: ≥ 99% (Titration). CAS No. 556-50-3. Molecular formula: C4H8N2O3. Mole weight: 132.12. |  |
| Gly-Gly-Ala-OH | Gly-Gly-Ala-OH. Group: Biochemicals. Alternative Names: Glycyl-glycyl-L-alanine. Grades: Highly Purified. CAS No. 19729-30-7. Pack Sizes: 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Gly-Gly-Ala-OH | Gly-Gly-Ala-OH. Synonyms: Glycyl-glycyl-L-alanine. Grade: ≥ 95%. CAS No. 19729-30-7. Molecular formula: C7H13N3O4. Mole weight: 203.2. | |
| Gly-Gly-Ala-OH ≥95% | Gly-Gly-Ala-OH ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Gly β-naphthylamide hydrobromide | Gly-Gly β-naphthylamide hydrobromide. Synonyms: H-Gly-Gly-βNA HBr; Gly Gly βNA HBr; 2-(2-Aminoacetamido)-N-2-naphthyl-acetamide Monohydrobromide; Glycinamide, glycyl-N-2-naphthalenyl-, hydrobromide (1:1); Glycyl-N-2-naphthalenylglycinamide, hydrobromide (1:1); Glycyl-N-2-naphthylglycinamide hydrobromide. Grade: ≥95%. CAS No. 3313-48-2. Molecular formula: C14H15N3O2.HBr. Mole weight: 338.20. | |
| Gly-Gly-Gly | Gly-Gly-Gly. Uses: Triglycine (gly-gly-gly) is used as a model peptide for studies of physicochemical parameters and molecular associations of small peptides. triglycine is used as a copper chelator. Additional or Alternative Names: Glycyl-glycyl-glycine, Triglycine. Product Category: Amino Acids. CAS No. 556-33-2. Molecular formula: NH2CH2CONHCH2CONHCH2COOH. Mole weight: 189.17. Canonical SMILES: NCC(=O)NCC(=O)NCC(O)=O. ECNumber: 209-122-0. Product ID: ACM556332. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glycylglycylglycine. |  |
| Gly-Gly-Gly-Gly | Gly-Gly-Gly-Gly. Uses: Peptide synthesis. Additional or Alternative Names: Glycyl-glycyl-glycyl-glycine, Tetraglycine, Triglycyl-glycine. Product Category: Amino Acids. CAS No. 637-84-3. Molecular formula: NH2CH2CO(NHCH2CO)3OH. Mole weight: 246.22. Canonical SMILES: NCC(=O)NCC(=O)NCC(=O)NCC(O)=O. ECNumber: 211-303-4. Product ID: ACM637843-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gly-Gly-Gly-Gly-Gly | Gly-Gly-Gly-Gly-Gly. Group: Polyamino acids. CAS No. 7093-67-6. Product ID: 2- [ [2- [ [2- [ [2- [ (2-aminoacetyl) amino] acetyl] amino] acetyl] amino] acetyl] amino] acetic acid. Molecular formula: 303.27g/mol. Mole weight: C10H17N5O6. C (C (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)O)N. InChI=1S/C10H17N5O6/c11-1-6 (16)12-2-7 (17)13-3-8 (18)14-4-9 (19)15-5-10 (20)21/h1-5, 11H2, (H, 12, 16) (H, 13, 17) (H, 14, 18) (H, 15, 19) (H, 20, 21). MXHCPCSDRGLRER-UHFFFAOYSA-N. |  |
| Gly-Gly-Gly-Gly-Gly-Gly | Gly-Gly-Gly-Gly-Gly-Gly. Group: Polyamino acids. CAS No. 3887-13-6. Product ID: 2- [ [2- [ [2- [ [2- [ [2- [ (2-aminoacetyl) amino] acetyl] amino] acetyl] amino] acetyl] amino] acetyl] amino] acetic acid. Molecular formula: 360.32g/mol. Mole weight: C12H20N6O7. C (C (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)O)N. InChI=1S/C12H20N6O7/c13-1-7 (19)14-2-8 (20)15-3-9 (21)16-4-10 (22)17-5-11 (23)18-6-12 (24)25/h1-6, 13H2, (H, 14, 19) (H, 15, 20) (H, 16, 21) (H, 17, 22) (H, 18, 23) (H, 24, 25). XJFPXLWGZWAWRQ-UHFFFAOYSA-N. | |
| Gly-Gly-Gly-Gly-Gly-OH | Gly-Gly-Gly-Gly-Gly-OH. Group: Biochemicals. Alternative Names: Pentaglycine; Glycyl-glycyl-glycyl-glycyl-glycine. Grades: Highly Purified. CAS No. 7093-67-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Gly-Gly-Gly-OH | Pentaglycine is a pentapeptide comprised of five glycine residues. Synonyms: Pentaglycine; Glycyl-glycyl-glycyl-glycyl-glycine. Grade: ≥ 98% (HPLC). CAS No. 7093-67-6. Molecular formula: C10H17N5O6. Mole weight: 303.27. | |
| Gly-Gly-Gly-Gly-Gly-OH 98+% (HPLC) | Gly-Gly-Gly-Gly-Gly-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Gly-Gly-OH | Gly-Gly-Gly-Gly-OH. Group: Biochemicals. Alternative Names: Tetraglycine; Triglycyl-glycine; Glycyl-glycyl-glycyl-glycine. Grades: Highly Purified. CAS No. 637-84-3. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Gly-Gly-OH | Gly-Gly-Gly-Gly-OH is a very versatile peptide mimetic compound. This cleavable linker stands out through its careful design in complex drug delivery systems, promising profound implications in the fight against a variety of diseases including cancer, neurodegenerative diseases, and cardiovascular diseases. Synonyms: Tetraglycine; Triglycyl-glycine; Glycyl-glycyl-glycyl-glycine. Grade: ≥ 99% (TLC). CAS No. 637-84-3. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Gly-Gly-Gly-Gly-OH 99+% (TLC) | Gly-Gly-Gly-Gly-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Gly-NH2 HCl | Gly-Gly-Gly-NH2 HCl. Synonyms: 2-Amino-N-(2-((2-amino-2-oxoethyl)amino)-2-oxoethyl)acetamide hydrochloride; glycylglycylglycinamide hydrochloride. Grade: ≥ 98%. CAS No. 35790-47-7. Molecular formula: C6H12N4O3·HCl. Mole weight: 224.65. | |
| Gly-Gly-Gly-NH2·HCl | Gly-Gly-Gly-NH2·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Gly-OEt HCl | Gly-Gly-Gly-OEt HCl. Synonyms: Ethyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 16194-06-2. Molecular formula: C8H15N3O4·HCl. Mole weight: 253.69. | |
| Gly-Gly-Gly-OEt·HCl | Gly-Gly-Gly-OEt·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 16194-06-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Gly-OEt·HCl 99+% (HPLC) | Gly-Gly-Gly-OEt·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Gly-OH | Substrate for tripeptide aminopeptidase. Synonyms: Diglycylglycine; L-Glycyl-glycyl-glycine; Triglycine. Grade: ≥ 99% (HPLC). CAS No. 556-33-2. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| Gly-Gly-Gly-OH 99+% (HPLC) | Gly-Gly-Gly-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 556-33-2. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Gly-PEG4-azide | Gly-Gly-Gly-PEG4-azide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Gly-Gly-Gly-PEG4-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 3070260-22-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145066. |  |
| Gly-Gly-Gly-PEG4-DBCO | Gly-Gly-Gly-PEG4-DBCO is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Gly-Gly-Gly-PEG4-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2353409-80-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140309. | |
| Gly-Gly-His-OH | Cu-binding peptide. Synonyms: Glycylglycyl-L-histidine. Grade: ≥ 98% (HPLC). CAS No. 93404-95-6. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| Gly-Gly-His-OH | Gly-Gly-His-OH. Group: Biochemicals. Alternative Names: Glycylglycyl-L-histidine. Grades: Highly Purified. CAS No. 93404-95-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-His-OH ≥96% (HPLC) | Gly-Gly-His-OH ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Ile-OH | Gly-Gly-Ile-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Ile-OH | Gly-Gly-Ile-OH. Synonyms: Glycylglycyl-L-isoleucine; (2S,3S)-2-(2-(2-Aminoacetamido)Acetamido)-3-Methylpentanoic Acid. Grade: ≥ 98% (HPLC on dried basis). CAS No. 69242-40-6. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| Gly-Gly-Leu-OH | Gly-Gly-Leu-OH. Synonyms: Glycyl-glycyl-L-leucine; (S)-2-(2-(2-Aminoacetamido)Acetamido)-4-Methylpentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 14857-82-0. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| Gly-Gly-Leu-OH 98+% (HPLC) | Gly-Gly-Leu-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Lys | Gly-Gly-Lys. Synonyms: L-Lysine, glycylglycyl-; glycylglycyllysine; Glycyl-glycyl-L-lysine. CAS No. 10236-53-0. Molecular formula: C10H20N4O4. Mole weight: 260.29. | |
| Gly-Gly-OEt HCl | Gly-Gly-OEt HCl. Synonyms: Glycylglycine ethyl ester hydrochloride. Grade: ≥ 98% (TLC). CAS No. 2087-41-4. Molecular formula: C6H12N2O3·HCl. Mole weight: 196.63. | |
| Gly-Gly-OEt·HCl | Gly-Gly-OEt·HCl. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2087-41-4. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-OH 99+% | Gly-Gly-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Gly-Gly-OMe HCl | Gly-Gly-OMe HCl. Synonyms: Glycylglycine methyl ester hydrochloride. Grade: ≥ 99% (Assay). CAS No. 2776-60-5. Molecular formula: C5H10N2O3·HCl. Mole weight: 182.61. | |
| Gly-Gly-OMe·HCl | Gly-Gly-OMe·HCl. Group: Biochemicals. Alternative Names: Glycylglycine methyl ester hydrochloride. Grades: Highly Purified. CAS No. 2776-60-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-OMe·HCl 99+% | Gly-Gly-OMe·HCl 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Phe-Gly | Gly-Gly-Phe-Gly is a peptide spacer and can be applied to Doxorubicin (HY-15142A) (DXR) conjugates [1]. Uses: Scientific research. Group: Peptides. CAS No. 200427-88-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3669. | |
| Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH | Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is an ADC Linker that can be used to synthesize Drug-Linker Conjugates for ADC. Especially for the synthesis of Deruxtecan (HY-13631E), a toxic drug-linker conjugate[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1599440-20-6. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-45672. | |
| Gly-Gly-Phe-Gly-NH-O-CO-Exatecan | Gly-Gly-Phe-Gly-NH-O-CO-Exatecan is an ADC cytotoxin. Uses: Scientific research. Group: Signaling pathways. CAS No. 1599440-12-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13631M. | |
| Gly-Gly-Phe-Gly-NH-O-CO-Exatecan hydrochloride | Gly-Gly-Phe-Gly-NH-O-CO-Exatecan, as a drug-linker conjugate composed of linker Gly-Gly-Phe-Gly-NH-O-CO and Exatecan, can be used to prepare antibody conjugate drugs. Exatecan is a DNA topoisomerase I inhibitor that can be used in cancer research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3053688-78-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13631F. | |
| Gly-Gly-Phe-OH | Gly-Gly-Phe-OH. Group: Biochemicals. Alternative Names: Glycyl-glycyl-L-phenylalanine. Grades: Highly Purified. CAS No. 6234-26-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Phe-OH | Gly-Gly-Phe-OH is a cleavable peptide linker that is widely used in the development of antibody-drug conjugates. Furthermore, Gly-Gly-Phe-OH brings hope to the field of oncology research, having demonstrated its ability as a targeted therapeutic moiety to selectively target tumor cells with high precision. Synonyms: Glycyl-glycyl-L-phenylalanine. Grade: ≥ 99% (HPLC). CAS No. 6234-26-0. Molecular formula: C13H17N3O4. Mole weight: 279.30. | |
| Gly-Gly-Phe-OH ≥95% (HPLC) | Gly-Gly-Phe-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Tyr-Arg | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Gly-Gly-Tyr-Arg | Gly-Gly-Tyr-Arg is an inhibitor that is useful for affinity chromatography. Synonyms: H-GLY-GLY-TYR-ARG-OH; glycyl-glycyl-tyrosyl-arginine; Papain Inhibitor. Grade: 95%. CAS No. 70195-20-9. Molecular formula: C19H29N7O6. Mole weight: 451.48. | |
| Gly-Gly-Tyr-OH 98+% (TLC) | Gly-Gly-Tyr-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17343-07-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Val-OH | Gly-Gly-Val-OH. Group: Biochemicals. Grades: Reagent Grade. CAS No. 20274-89-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Gly-Val-OH | Gly-Gly-Val-OH. Synonyms: Glycyl-glycyl-L-valine. Grade: ≥ 98% (HPLC). CAS No. 20274-89-9. Molecular formula: C9H17N3O4. Mole weight: 231.25. | |
| [Arg(Me2s)3]-Histone H4 (1-21)-Gly-Gly-Lys(biotinyl) | [Arg(Me2s)3]-Histone H4 (1-21)-Gly-Gly-Lys(biotinyl) is a derivative of Histone H4, a fundamental unit of chromatin. Synonyms: Ac-Ser-Gly-Arg(Me2)-Gly-Lys-Gly-Gly-Lys-Gly-Leu-Gly-Lys-Gly-Gly-Ala-Lys-Arg-His-Arg-Lys-Val-Gly-Gly-Lys(Biotin)-OH. Molecular formula: C111H197N43O29S. Mole weight: 2630.1. | |
| Boc-His(Trt)-Aib-Gln(Trt)-Gly-Gly-OH | Boc-His(Trt)-Aib-Gln(Trt)-Gly-Gly-OH is a protected pentapeptide used in peptide synthesis. It includes histidine (His), α-aminoisobutyric acid (Aib), glutamine (Gln), and two glycine (Gly) residues. The Boc (tert-Butyloxycarbonyl) group protects the N-terminus of the histidine residue, while the Trt (Trityl) groups shield the side chains of histidine and glutamine, preventing premature reactions. The Aib residue adds conformational rigidity, and the two glycine residues at the C-terminus are free, indicated by -OH, allowing for further coupling or modifications. This peptide is designed to ensure controlled reactivity and stability throughout the synthesis process. Synonyms: HXQGG; N2-(2-((S)-2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoyl)-N5-trityl-L-glutaminylglycylglycine. Grade: ≥96%. Molecular formula: C62H66N8O9. Mole weight: 1067.26. | |
| Boc-Tyr(OtBu)-Aib-Gln(Trt)-Gly-Gly-OH | Boc-Tyr(OtBu)-Aib-Gln(Trt)-Gly-Gly-OH is a protected pentapeptide used in peptide synthesis. The sequence comprises tyrosine (Tyr), α-aminoisobutyric acid (Aib), glutamine (Gln), and two glycine (Gly) residues. The Boc (tert-Butyloxycarbonyl) group protects the N-terminus of the tyrosine residue, while the OtBu (tert-butyl) group protects the hydroxyl group of tyrosine and the carboxyl group of glutamine. The Trt (Trityl) group shields the side chain of the glutamine residue, preventing it from reacting prematurely. The two glycine residues at the C-terminus are free, indicated by -OH, which facilitates further coupling or modifications. This peptide design ensures controlled reactivity and stability throughout synthesis, suitable for incorporation into larger peptide sequences. Synonyms: YXQGG; N2-(2-((S)-3-(4-(tert-Butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanamido)-2-methylpropanoyl)-N5-trityl-L-glutaminylglycylglycine; Boc-Tyr(tBu)-Aib-Gln(Trt)-Gly-Gly-OH. Grade: ≥97%. Molecular formula: C50H62N6O10. Mole weight: 907.08. | |
| Boc-Tyr(OtBu)-Aib-Glu(OtBu)-Gly-Gly-OH | Boc-Tyr(OtBu)-Aib-Glu(OtBu)-Gly-Gly-OH is a protected pentapeptide used in peptide synthesis. The sequence includes tyrosine (Tyr), α-aminoisobutyric acid (Aib), glutamic acid (Glu), and two glycine (Gly) residues. The Boc (tert-Butyloxycarbonyl) group protects the N-terminus of the tyrosine residue, while the OtBu (tert-butyl) groups protect the hydroxyl groups of the tyrosine and glutamic acid residues. The Aib is a non-standard amino acid that enhances conformational rigidity. The two glycine residues at the C-terminus are free, indicated by -OH, allowing for further coupling or modifications. This peptide is designed to be incorporated into larger peptide sequences, with the protective groups ensuring controlled reactivity and stability throughout the synthesis process. Synonyms: YXEGG; ((S)-5-(tert-Butoxy)-2-(2-((S)-3-(4-(tert-butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanamido)-2-methylpropanamido)-5-oxopentanoyl)glycylglycine; Boc-Tyr(tBu)-Aib-Glu(tBu)-Gly-Gly-OH. Grade: ≥95%. Molecular formula: C35H55N5O11. Mole weight: 721.85. | |
| Fmoc-Tyr(tBu)-Gly-Gly-OH | Fmoc-Tyr(tBu)-Gly-Gly-OH. Molecular formula: C32H35N3O7. Mole weight: 573.6. | |
| Glycylglycine (Gly-gly) | 100g Pack Size. Group: Amino Acids, Buffers. Formula: C4H8N2O3. CAS No. 556-50-3. Prepack ID 38773648-100g. Molecular Weight 132.12. See USA prepack pricing. |  |
| Glycylglycine (Gly-Gly, Diglycine) | N-Glycylglycine is a derivative of Glycine, a non-essential amino acid that enhances N-methyl-D-aspartate (NMDA) receptor mediated synaptic potentials in the neocortex of rats. Glycine is also being used as adjuvant therapy for the treatment of schizophrenia. Group: Biochemicals. Alternative Names: Gly-Gly, Diglycine;18: PN: WO2012015910 SEQID: 19 Unclaimed Sequence; 1: PN: WO2010117786 PAGE: 166 Claimed Protein; 2-(Aminoacetamido)acetic Acid; 221: PN: EP2161028 PAGE: 11 Claimed Protein; 31: PN: FR2860236 PAGE: 10 Claimed Protein; 36: PN: EP2204377 SEQID: 36 Claimed Protein; 36: PN: WO2010076654 SEQID: 36 Claimed Protein; 69: PN: US20110195077 SEQID: 14 Claimed Sequence; 6: PN: WO2013027191 SEQID: 14 Claimed Sequence; Diglycine; Diglycocoll; Gly2; Glycine Dipeptide; N-Glycylglycine; NSC 49346; α-Glycylglycine. Grades: Molecular Biology Grade. CAS No. 556-50-3. Pack Sizes: 100g, 250g, 500g, 1Kg, 5Kg. Molecular Formula: C?H?N?O?, Molecular Weight: 132.12. US Biological Life Sciences. | Worldwide |
| H-D-Ala-Gly-Gly-OH | H-D-Ala-Gly-Gly-OH. Synonyms: D-alanylglycylglycine; N-[(R)-2-Aminopropionyl]-Gly-Gly-OH; (R)-2-(2-(2-aminopropanamido)acetamido)acetic acid. CAS No. 77286-90-9. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| 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-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-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. | |
| Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide | Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide. Synonyms: H3 (1-21), biotin-labeled; H-Ala-Arg-Thr-Lys-Gln-Thr-Ala-Arg-Lys-Ser-Thr-Gly-Gly-Lys-Ala-Pro-Arg-Lys-Gln-Leu-Ala-Gly-Gly-Lys(biotinyl)-NH2. CAS No. 2243207-10-3. Molecular formula: C114H205N43O32S. Mole weight: 2722.22. | |
| (Lys(Ac)12)-Histone H4 (1-21)-Gly-Gly-Lys(biotinyl) | (Lys(Ac)12)-Histone H4 (1-21)-Gly-Gly-Lys(biotinyl). Synonyms: H4K12(Ac)-GGK(biotin); N-Acetyl-L-serylglycyl-L-arginylglycyl-L-lysylglycylglycyl-L-lysylglycyl-L-leucylglycyl-N6-acetyl-L-lysylglycylglycyl-L-alanyl-L-lysyl-L-arginyl-L-histidyl-L-arginyl-L-lysyl-L-valylglycylglycyl-N6-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-lysine; Ac-Ser-Gly-Arg-Gly-Lys-Gly-Gly-Lys-Gly-Leu-Gly-Lys(Ac)-Gly-Gly-Ala-Lys-Arg-His-Arg-Lys-Val-Gly-Gly-Lys(biotinyl)-OH. Grade: ≥95%. CAS No. 2022956-66-5. Molecular formula: C111H195N43O30S. Mole weight: 2644.11. | |
| (Lys(Me)24)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) | (Lys(Me)24)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl). Synonyms: H3K4(Me2)(1-21)-GGK(biotin); H-Ala-Arg-Thr-Lys(Me)2-Gln-Thr-Ala-Arg-Lys-Ser-Thr-Gly-Gly-Lys-Ala-Pro-Arg-Lys-Gln-Leu-Ala-Gly-Gly-Lys(biotinyl)-OH; L-Alanyl-L-arginyl-L-threonyl-N6,N6-dimethyl-L-lysyl-L-glutaminyl-L-threonyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-threonylglycylglycyl-L-lysyl-L-alanyl-L-prolyl-L-arginyl-L-lysyl-L-glutaminyl-L-leucyl-L-alanylglycylglycyl-N6-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-lysine. Grade: ≥95%. CAS No. 2022956-70-1. Molecular formula: C116H208N42O33S. Mole weight: 2751.26. | |
| (Lys(Me)29)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) | (Lys(Me)29)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl). Synonyms: H-Ala-Arg-Thr-Lys-Gln-Thr-Ala-Arg-Lys(Me)2-Ser-Thr-Gly-Gly-Lys-Ala-Pro-Arg-Lys-Gln-Leu-Ala-Gly-Gly-Lys(biotinyl)-OH; L-alanyl-L-arginyl-L-threonyl-L-lysyl-L-glutaminyl-L-threonyl-L-alanyl-L-arginyl-N6,N6-dimethyl-L-lysyl-L-seryl-L-threonyl-glycyl-glycyl-L-lysyl-L-alanyl-L-prolyl-L-arginyl-L-lysyl-L-glutaminyl-L-leucyl-L-alanyl-glycyl-glycyl-N6-biotinyl-L-lysine. Grade: ≥95%. CAS No. 1622085-04-4. Molecular formula: C116H208N42O33S. Mole weight: 2751.26. | |
| (Lys(Me)34)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide | (Lys(Me)34)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide. Synonyms: H3K4(Me3)-GGK(biotin); H-Ala-Arg-Thr-Lys(Me)3-Gln-Thr-Ala-Arg-Lys-Ser-Thr-Gly-Gly-Lys-Ala-Pro-Arg-Lys-Gln-Leu-Ala-Gly-Gly-Lys(biotinyl)-NH2; L-alanyl-L-arginyl-L-threonyl-N6,N6,N6-trimethyl-L-lysyl-L-glutaminyl-L-threonyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-threonyl-glycyl-glycyl-L-lysyl-L-alanyl-L-prolyl-L-arginyl-L-lysyl-L-glutaminyl-L-leucyl-L-alanyl-glycyl-glycyl-N6-biotinyl-L-lysinamide. Grade: ≥95%. CAS No. 2022956-71-2. Molecular formula: C117H212N43O32S. Mole weight: 2765.31. | |
| (Lys(Me)39)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide | (Lys(Me)39)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide. Synonyms: H3K9(Me3)-GGK(biotin); H-Ala-Arg-Thr-Lys-Gln-Thr-Ala-Arg-Lys(Me)3-Ser-Thr-Gly-Gly-Lys-Ala-Pro-Arg-Lys-Gln-Leu-Ala-Gly-Gly-Lys(biotinyl)-NH2; L-alanyl-L-arginyl-L-threonyl-L-lysyl-L-glutaminyl-L-threonyl-L-alanyl-L-arginyl-N6,N6,N6-trimethyl-L-lysyl-L-seryl-L-threonyl-glycyl-glycyl-L-lysyl-L-alanyl-L-prolyl-L-arginyl-L-lysyl-L-glutaminyl-L-leucyl-L-alanyl-glycyl-glycyl-N6-biotinyl-L-lysinamide. Grade: ≥95%. CAS No. 2022956-73-4. Molecular formula: C117H212N43O32S. Mole weight: 2765.31. | |
| N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) is a specific substrate of angiotensin converting enzyme (ACE) with a Ki of 2.546×10-4 M. It is used as a chromogenic probe for quantitative detection of ACE activity. N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly can be hydrolyzed by ACE to generate N-[3-(2-furyl)acryloyl]-Phe (FAP) and Gly-Gly, and the ACE inhibitory effect is monitored by photometry. FAPGG competitively binds to the active center of ACE and is a key tool for screening ACE inhibitors such as Captopril (HY-B0368) and Dioscorin. Its reversible mechanism of action supports hypertension research and drug development targeting the renin-angiotensin system[1]. Uses: Scientific research. Group: Peptides. Alternative Names: FAPGG. CAS No. 64967-39-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W010991. | |
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