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| Product | Description | |
|---|---|---|
| L-Serinamide | L-Serinamide. Synonyms: Serinamide. CAS No. 6791-49-7. Molecular formula: C3H8N2O2. Mole weight: 104.1. |  |
| O-(t-Butyl)-L-serinamide acetate | O-(t-Butyl)-L-serinamide acetate. Synonyms: H-Ser(tBu)-NH2 AcOH. Molecular formula: C7H16N2O2·C2H4O2. Mole weight: 220.26. | |
| Exenatide | Exenatide, naturally occured in the saliva of the Gila monster, an incretin mimetic that has glucoregulatory effect. As a glucagon-like peptide-1 (GLP-1) receptor agonist, it stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways. Uses: Hypoglycemic agents. Synonyms: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-; L-. CAS No. 141758-74-9. Molecular formula: C184H282N50O60S. Mole weight: 4186.56. | |
| Exenatide acetate | Exenatide acetate is a potent peptide agonist of the glucagon-like peptide 1 (GLP-1) receptor with Ki value of 136 pM. It is a 39 amino acid peptide, which increases intracellular cAMP in pancreatic acinar cells and has no effect on VIP receptors. It was first isolated from the venom of H. horridum and consequently synthesized. It stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways via a GLP-1 receptor-dependent mechanism. It also stimulates glucose-induced insulin secretion in isolated rat islets and proinsulin expression in mouse insulinoma βTC-1 cells. It protects hippocampal neurons against glutamate-induced apoptosis, suggesting utility in neurodegenerative diseases. It also has anxiolytic and anti-depressant effects and induces satiety. It is an incretin mimetic approved for type 2 diabetes mellitus treatment. It also has neurotrophic/protective activity in cellular and animal models of stroke, Alzheimer's and Parkinson's diseases. Synonyms: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-, ac. Grade: >9 | |
| H-Ala-Pro-Pro-Pro-Ser(OtBu)-NH2 | H-Ala-Pro-Pro-Pro-Ser(OtBu)-NH2 is a protected pentapeptide with the sequence alanine (Ala), proline (Pro) residues, and serine (Ser). The H- group at the N-terminus indicates that the alanine residue is unprotected, allowing for direct participation in peptide synthesis. The serine residue has its hydroxyl group protected by the OtBu (tert-butyl) group, preventing it from reacting prematurely. The C-terminus of the peptide is amidated, indicated by -NH2, which often helps in stabilizing the peptide and can be useful for further chemical modifications or conjugations. This peptide is designed to introduce a specific sequence of amino acids into peptide chains while ensuring controlled reactivity and stability during synthesis. Synonyms: APPPS; (S)-1-(L-Alanyl-L-prolyl-L-prolyl)-N-((S)-1-amino-3-(tert-butoxy)-1-oxopropan-2-yl)pyrrolidine-2-carboxamide; L-Alanyl-L-prolyl-L-prolyl-L-prolyl-O-(1,1-dimethylethyl)-L-serinamide. Grade: ≥95%. CAS No. 1392411-99-2. Molecular formula: C25H42N6O6. Mole weight: 522.65. | |
| LEP (116-130) (mouse) TFA | LEP (116-130) (mouse) TFA is a synthetic leptin peptide fragment. Synonyms: Leptin Fragment 116-130 Amide mouse TFA; LEP(116-130) (mouse) TFA; H-Ser-Cys-Ser-Leu-Pro-Gln-Thr-Ser-Gly-Leu-Gln-Lys-Pro-Glu-Ser-NH2.TFA; L-seryl-L-cysteinyl-L-seryl-L-leucyl-L-prolyl-L-glutaminyl-L-threonyl-L-seryl-glycyl-L-leucyl-L-glutaminyl-L-lysyl-L-prolyl-L-alpha-glutamyl-L-serinamide trifluoroacetic acid; L-Serinamide, L-seryl-L-cysteinyl-L-seryl-L-leucyl-L-prolyl-L-glutaminyl-L-threonyl-L-serylglycyl-L-leucyl-L-glutaminyl-L-lysyl-L-prolyl-L-α-glutamyl-, 2,2,2-trifluoroacetate (1:1). Grade: ≥95%. CAS No. 2828433-16-3. Molecular formula: C66H110F3N19O26S. Mole weight: 1674.77. | |
| L-Serine amide hydrochloride | L-Serine amide hydrochloride. Synonyms: L-Ser-NH2 HCl; L-β-Hydroxyalanine amide hydrochloride; L-Ser-NH2 HCl; L-Serinamide hydrochloride; SERINE-NH2 HCl; Ser-NH2 HCl; serine amide hydrochloride. Grade: ≥ 98% (NMR). CAS No. 65414-74-6. Molecular formula: C3H8N2O2·HCl. Mole weight: 140.57. | |
| Oprozomib | Oprozomib is the second class of proteasome inhibitors with higher specificities and reduced toxicities, against head and neck squamous cell carcinoma. Group: Biochemicals. Alternative Names: ONX 0912; PR 047; O-Methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-serinamide. Grades: Highly Purified. CAS No. 935888-69-0. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
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