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| Product | Description | |
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| cyclo(L-leucyl-L-phenylalanyl) synthase | The reaction proceeds following a ping-pong mechanism forming a covalent intermediate between an active site serine and the L-phenylalanine residue. The protein, found in the bacterium Streptomyces noursei, also forms cyclo(L-phenylalanyl-L-phenylalanyl), cyclo(L-methionyl-L-phenylalanyl), cyclo(L-phenylalanyl-L-tyrosyl) and cyclo(L-methionyl-L-tyrosyl). Group: Enzymes. Synonyms: AlbC; cFL synthase. Enzyme Commission Number: EC 2.3.2.20. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2294; cyclo(L-leucyl-L-phenylalanyl) synthase; EC 2.3.2.20; AlbC; cFL synthase. Cat No: EXWM-2294. |  |
| D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys | Heterocyclic Organic Compound. Alternative Names: Antagon;N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide;Orgalutran;RS 26306. CAS No. 124904-93-4. Molecular formula: C80H113ClN18O13. Mole weight: 1570.319. Purity: 0.96. IUPACName: 1-[ (2S)-2-[[ (2S)-2-[[ (2R)-2-[[ (2R)-2-[[ (2R)-2-[[ (2S)-2-[[ (2S)-2-[ (2-acetamido-3-naphthalen-2-ylpropanoyl)amino]-3- (4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3- (4-hydroxyphenyl)propanoyl]amino]-6-[bis (ethylami. Density: 1.31 g/cm³. Catalog: ACM124904934. |  |
| Dl-leucyl-glycyl-dl-phenylalanine | Dl-leucyl-glycyl-dl-phenylalanine. Group: Battery materials. Alternative Names: DL-LEU-GLY-DL-PHE, H-DL-Leu-Gly-DL-Phe-OH, MolPort-001-828-127, NSC120000, DL-LEUCYLGLYCYL-DL-PHENYLALANINE, CID274161, NSC163356, L0035, 4294-25-1. CAS No. 429-42-5. Product ID: 2-[[2-[ (2-amino-4-methylpentanoyl) amino]acetyl]amino]-3-phenylpropanoic acid. Molecular formula: 335.4. Mole weight: C17< / sub>H25< / sub>N3< / sub>O4< / sub>. CC (C)CC (C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)O)N. KEVYYIMVELOXCT-UHFFFAOYSA-N. >95.0%(N). |  |
| L-685,458 ((5S)-(tert-Butoxycarbonylamino)-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl)-L-leucyl-L-phenylalaninamide) | Cell-permeable. A potent and selective γ-secretase inhibitor (IC50 = 17 nM). Displays > 50-fold selectivity over a range of aspartyl, serine and cysteine proteases. Exhibits equal potency for inhibition of A β40 and A β42 peptides (IC50 values are 48 and 67nM respectively in human neuroblastoma cells). Group: Biochemicals. Alternative Names: (5S)-(tert-Butoxycarbonylamino)-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl)-L-leucyl-L-phenylalaninamide. Grades: Highly Purified. CAS No. 292632-98-5. Pack Sizes: 250ug. US Biological Life Sciences. |  Worldwide |
| L-Alaninamide,l-Leucyl-L-Leucyl-L-histidyl-L-a-aspartyl-L-Lysylglycyl-L-Lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-a-aspartyl-L-Leucyl-L-arginyl-l-arginyl-l-arginyl-l-phenylalanyl-l-phenylalanyl-l-leucy | Heterocyclic Organic Compound. Alternative Names: LLHDKGKSIQDLRRRFFLHHLIAEIHTA-NH2;LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-NH2;HYPERCALCEMIA MALIGNANCY FACTOR (7-34), AMIDE, HUMAN;HYPERCALCEMIA OF MALIGNANCY FACTOR (7-34) AMIDE (HUM. CAS No. 115695-30-2. Molecular formula: C153H247N49O37. Mole weight: 3364.9. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CNC=N1)C (=O)NC (C (C)O)C (=O)NC (C)C (=O)N)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C (C (C)CC)NC (=O)C (CC (C)C)NC (=O)C (CC2=CNC=N2)NC (=O)C (CC3=CNC=N3)NC (=O)C (CC (C)C)NC (=O)C (CC4=CC=CC=C4)NC (=O)C (CC5=CC=CC=C5)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC (C)C)NC (=O)C (CC (=O)O)NC (=O)C (CCC (=O)N)NC (=O)C (C (C)CC)NC (=O)C (CO)NC (=O)C (CCCCN)NC (=O)CNC (=O)C (CCCCN)NC (=O)C (CC (=O)O)NC (=O)C (CC6=CNC=N6)NC (=O)C (CC (C)C)NC (=O)C (CC (C)C)N. Catalog: ACM115695302. | |
| L-Alanine,l-threonyl-L-phenylalanyl-L-glutaminyl-L-alanyl-L-tyrosyl-L-prolyl-L-Leucyl-L-arginyl-l-a-glutamyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Thr-Phe-Gln-Ala-Tyr-Pro-Leu-Arg-Glu-Ala, H-Thr-Phe-Gln-Ala-Tyr-Pro-Leu-Arg-Glu-Ala-OH, AC1MMMNQ, T8786_SIGMA, 117592-22-0, 4-[[2-[[2-[[1-[2-[2-[[5-amino-2-[[2-[ (2-amino-3-hydroxybutanoyl) amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]propanoylamino]-3- (4-hydroxyphenyl) propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-[ (1-hydroxy-1-oxopropan-2-yl) amino]-5-oxopentanoic acid. CAS No. 117592-22-0. Molecular formula: C55H82N14O16. Mole weight: 1195.32. Purity: 0.96. IUPACName: 4-[[2-[[2-[[1-[2-[2-[[5-amino-2-[[2-[ (2-amino-3-hydroxybutanoyl)amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]propanoylamino]-3- (4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-5- (diaminomethylideneamino)pentanoyl]a. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC (CCC (=O)O)C (=O)NC (C)C (=O)O)NC (=O)C1CCCN1C (=O)C (CC2=CC=C (C=C2)O)NC (=O)C (C)NC (=O)C (CCC (=O)N)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (C (C)O)N. Catalog: ACM117592220. | |
| L-Arginine,l-arginyl-L-tyrosyl-L-valyl-L-valyl-L-Leucyl-L-prolyl-L-arginyl-L-prolyl-L-valyl-L-cysteinyl-L-phenylalanyl-L-a-glutamyl-L-Lysylglycyl-L-methionyl-L-asparaginyl-L-tyrosyl-l-threonyl-l-valyl | Heterocyclic Organic Compound. Alternative Names: PEPTIDE F9;arg-tyr-val-val-leu-pro-arg-pro-val-*cys-phe-glu-. CAS No. 117609-40-2. Molecular formula: C110H175N31O27S2. Mole weight: 2427.89. Purity: 0.96. IUPACName: Peptide F9. Canonical SMILES: CC (C)CC (C (=O)N1CCCC1C (=O)NC (CCCNC (=N)N)C (=O)N2CCCC2C (=O)NC (C (C)C)C (=O)NC (CS)C (=O)NC (CC3=CC=CC=C3)C (=O)NC (CCC (=O)O)C (=O)NC (CCCCN)C (=O)NCC (=O)NC (CCSC)C (=O)NC (CC (=O)N)C (=O)NC (CC4=CC=C (C=C4)O)C (=O)NC (C (C)O)C (=O)NC (C (C)C)C (=O)NC (CCCNC (=N)N)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (C (C)C)NC (=O)C (CC5=CC=C (C=C5)O)NC (=O)C (CCCNC (=N)N)N. Catalog: ACM117609402. | |
| Leucyl-phenylalanine | Leucyl-phenylalanine belongs to the class of organic compounds known as dipeptides. Uses: Scientific research. Group: Natural products. CAS No. 3063-5-6. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-113278. |  |
| Leucyl-phenylalanine | Leucyl-phenylalanine is a competitive inhibitor of both the peptidase and the esterase activities of carboxy peptidase Y. Synonyms: L-leucyl-L-Phenylalanine. CAS No. 3063-5-6. Molecular formula: C15H22N2O3. Mole weight: 278.35. |  |
| L-Glutamic acid, L-a-aspartyl-L-leucyl-L-a-aspartyl-L-valyl-L-prolyl-L-isoleucyl-L-prolylglycyl-L-arginyl-L-phenylalanyl-L-a-aspartyl-L-arginyl-L-arginyl-L-valyl-L-seryl-L-valyl-L-alanyl-L-alanyl- | Heterocyclic Organic Compound. CAS No. 113873-67-9. Molecular formula: C92H150 N28 O29. Mole weight: 2112.35. Purity: 0.96. IUPACName: Calcineurin substrate. Canonical SMILES: CCC (C)C (C (=O)N1CCCC1C (=O)NCC (=O)NC (CCCNC (=N)N)C (=O)NC (CC2=CC=CC=C2)C (=O)NC (CC (=O)O)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCCNC (=N)N)C (=O)NC (C (C)C)C (=O)NC (CO)C (=O)NC (C (C)C)C (=O)NC (C)C (=O)NC (C)C (=O)NC (CCC (=O)O)C (=O)O)NC (=O)C3CCCN3C (=O)C (C (C)C)NC (=O)C (CC (=O)O)NC (=O)C (CC (C)C)NC (=O)C (CC (=O)O)N. Catalog: ACM113873679. | |
| L-Leucyl-L-phenylalanine methylamide | L-Leucyl-L-phenylalanine methylamide. Group: Biochemicals. Alternative Names: Leu-Phe-NHMe. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-Leucyl-L-phenylalanine methylamide ≥95% (TLC) | L-Leucyl-L-phenylalanine methylamide ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| L-Lysine,l-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-Lysyl-L-Leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-a-glutamyl-L-a-aspartyl-l-valylglycyl-l-seryl-l-asparaginyl- | Heterocyclic Organic Compound. Alternative Names: H-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-OH;BETA-AMYLOID (12-28);BETA-AMYLOID PEPTIDE [12-28], HUMAN;ALZHEIMER'S DISEASE BETA-PROTEIN (12-28);AMYLOID, BETA- (12-28), HUMAN;AMYLOID BETA-PROTEIN (12-28);AMYLOID-BETA PROTEIN (12. CAS No. 107015-83-8. Molecular formula: C89H135N25O25. Mole weight: 1955.18. Purity: 0.96. IUPACName: Amyloid β-Peptide (12-28) (human). Canonical SMILES: CC (C)CC (C (=O)NC (C (C)C)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (CC2=CC=CC=C2)C (=O)NC (C)C (=O)NC (CCC (=O)O)C (=O)NC (CC (=O)O)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CO)C (=O)NC (CC (=O)N)C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCCCN)NC (=O)C (CCC (=O)N)NC (=O)C (CC3=CNC=N3)NC (=O)C (CC4=CNC=N4)NC (=O)C (C (C)C)N. Catalog: ACM107015838. | |
| L-Methioninamide,5-oxo-L-prolyl-L-glutaminyl-L-arginyl-L-tyrosylglycyl-L-asparaginyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-D-phenylalanyl-L-leucyl- | Heterocyclic Organic Compound. Alternative Names: GLP-GLN-ARG-TYR-GLY-ASN-GLN-TRP-ALA-VAL-GLY-DPHE-LEU-MET-NH2;PYR-QRYGNQWAVGFLM-NH2;PYR-GLN-ARG-TYR-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-MET-NH2;(TYR4,D-PHE12)-BOMBESIN;bombesin, Tyr(4), Phe(12)-;pGlu-Gln-Arg-Tyr-Gly-Asn-Gln-Trp-Ala-Val-Gly-D-Phe-Leu-Met. CAS No. 108437-89-4. Molecular formula: C77H110N22O19S. Mole weight: 1679.9. Purity: 0.96. IUPACName: [Tyr4, D-Phe12]-Bombesin. Canonical SMILES: CC (C)CC (C (=O)NC (CCSC)C (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)CNC (=O)C (C (C)C)NC (=O)C (C)NC (=O)C (CC2=CNC3=CC=CC=C32)NC (=O)C (CCC (=O)N)NC (=O)C (CC (=O)N)NC (=O)CNC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCC (=O)N)NC (=O)C5CCC (=O)N5. Catalog: ACM108437894. | |
| L-Methioninamide,l-a-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-b-alanyl-L-leucyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [ALA5, BETA-ALA8]-ALPHA-NEUROKININ FRAGMENT 4-10;[ALA5, BETA-ALA8]-NEUROKININ A (4-10);DAFV-(BETA-A)-LM-NH2;H-ASP-ALA-PHE-VAL-BETA-ALA-LEU-MET-NH2;ASP-ALA-PHE-VAL-BETA-ALA-LEU-MET-NH2;(ala5;(ALA5, B-ALA8)-A-NEUROKININ*FRAGMENT 4-1 0;[ala5, β-ala8]-α-neur. CAS No. 127633-71-0. Molecular formula: C35H56N8O9S. Mole weight: 764.93. Purity: 0.96. IUPACName: 3-amino-4-[[1-[[1-[[1-[[3-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. Canonical SMILES: CC (C)CC (C (=O)NC (CCSC)C (=O)N)NC (=O)CCNC (=O)C (C (C)C)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (C)NC (=O)C (CC (=O)O)N. Catalog: ACM127633710. | |
| L-Methioninamide,l-a-aspartyl-L-seryl-L-phenylalanyl-L-valyl-b-alanyl-L-leucyl- | Heterocyclic Organic Compound. Alternative Names: Bala-nka (4-10), (Betaala(8))nka(4-10), 8-beta-Ala-neurokinin A (4-10), neurokinin A (4-10), beta-Ala(8)-, CID123943, Neurokinin A (4-10), beta-alanine(8)-, LS-96166, L-Methioninamide, L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-, 122063-01-8. CAS No. 122063-01-8. Molecular formula: C35H56N8O10S. Mole weight: 780.93. Purity: 0.96. IUPACName: (3S)-3-amino-4-[[(2S)-1-[[1-[[(2S)-1-[[3-[[1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-ox. Canonical SMILES: CC (C)CC (C (=O)NC (CCSC)C (=O)N)NC (=O)CCNC (=O)C (C (C)C)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (CO)NC (=O)C (CC (=O)O)N. Density: 1.265g/cm³. Catalog: ACM122063018. | |
| L-Methioninamide,l-histidyl-L-alanyl-L-a-aspartylglycyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-a-aspartyl-L-phenylalanyl-L-seryl-L-Lysyl-L-Leucyl-L-Leucylglycyl-L-glutaminyl-l-leucyl-l-seryl-l-al | Heterocyclic Organic Compound. Alternative Names: PHI HUMAN;PHM-27 (HUMAN);PHM, HUMAN;PEPTIDE HISTIDINE METHIONINE, HUMAN;H-HIS-ALA-ASP-GLY-VAL-PHE-THR-SER-ASP-PHE-SER-LYS-LEU-LEU-GLY-GLN-LEU-SER-ALA-LYS-LYS-TYR-LEU-GLU-SER-LEU-MET-NH2;HIS-ALA-ASP-GLY-VAL-PHE-THR-SER-ASP-PHE-SER-LYS-LEU-LEU-GLY-GLN-LEU-. CAS No. 118025-43-7. Molecular formula: C135H214N34O40S. Mole weight: 2985.41. Purity: 0.96. IUPACName: PHM 27 (human). Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NCC (=O)NC (CCC (=O)N)C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)O)C (=O)NC (CO)C (=O)NC (CC (C)C)C (=O)NC (CCSC)C (=O)N)NC (=O)C (CCCCN)NC (=O)C (CO)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (CC (=O)O)NC (=O)C (CO)NC (=O)C (C (C)O)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (C (C)C)NC (=O)CNC (=O)C (CC (=O)O)NC (=O)C (C)NC (=O)C (CC4=CNC=N4)N. Catalog: ACM118025437. | |
| L-Phenylalaninamide,l-prolyl-L-a-aspartyl-L-valyl-L-a-aspartyl-L-histidyl-L-valyl-L-phenylalanyl-L-Leucyl-l-arginyl- | Heterocyclic Organic Compound. Alternative Names: H-PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-NH2;FMRF-LIKE PEPTIDE;FMRF-LIKE NEUROPEPTIDE;SCHISTOFLRFAMIDE;PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE AMIDE;PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-NH2;pro-asp-val-asp-his-val-phe-leu-arg-phe-amidefromlocust;FMRF. CAS No. 121801-61-4. Molecular formula: C59H86N16O14. Mole weight: 1243.4129. Appearance: White powder. Purity: 0.96. IUPACName: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[ (1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3- (1H-imidazol-5-yl)-1-oxopropan. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC (CC1=CC=CC=C1)C (=O)N)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (C (C)C)NC (=O)C (CC3=CN=CN3)NC (=O)C (CC (=O)O)NC (=O)C (C (C)C)NC (=O)C (CC (=O)O)NC (=O)C4CCCN4. Density: 1.42g/cm³. Catalog: ACM121801614. | |
| L-Phenylalanine,l-alanyl-L-valyl-L-seryl-L-a-glutamyl-L-isoleucyl-L-glutaminyl-L-phenylalanyl-L-methionyl-L-histidyl-L-asparaginyl-L-Leucylglycyl-L-Lysyl-L-histidyl-L-Leucyl-l-seryl-l-seryl-l-methiony | Heterocyclic Organic Compound. CAS No. 12583-68-5. Molecular formula: C183H288N54O50S2. Mole weight: 4108.71. Purity: 0.96. Catalog: ACM12583685. | |
| L-Phenylalanine,l-histidyl-L-seryl-L-Leucylglycyl-L-Lysyl-L-tryptophyl-L-Leucylglycyl-L-histidyl-l-prolyl-l-a-aspartyl-l-lysyl- | Heterocyclic Organic Compound. Alternative Names: PROTEOLIPID PROTEIN;PLP (HUMAN, BOVINE, DOG, MOUSE, RAT);PLP (139-151);MYELIN PROTEOLIPID PROTEIN FRAGMENT (139-151);MYELIN PROTEOLIPID PROTEIN (139-151);(SER140)-MYELIN PROTEOLIPID PROTEIN (139-151), DEPALMITOYLATED, HUMAN, BOVINE, DOG, MOUSE, RAT;[SER1. CAS No. 122018-58-0. Molecular formula: C72H104N20O17. Mole weight: 1521.72. Purity: 0.96. IUPACName: (3S) -3- [ [ (2S) -1- [ (2S) -2- [ [2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2-amino-3- (1H-imidazol-5-yl) propanoyl] amino] -3-hydroxypropanoyl] amino] -4-methylpentanoyl] amino] acetyl] amino] hexanoyl] amino] -3- (1H-indol-3-yl) propanoyl] amino] -4-met. Canonical SMILES: CC (C)CC (C (=O)NCC (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)NC (CC (=O)O)C (=O)NC (CCCCN)C (=O)NC (CC3=CC=CC=C3)C (=O)O)NC (=O)C (CC4=CNC5=CC=CC=C54)NC (=O)C (CCCCN)NC (=O)CNC (=O)C (CC (C)C)NC (=O)C (CO)NC (=O)C (CC6=CN=CN6)N. Catalog: ACM122018580. | |
| L-Phenylalanine,l-seryl-L-glutaminyl-L-a-aspartyl-L-seryl-L-alanyl-L-phenylalanyl-L-arginyl-L-isoleucyl-L-glutaminyl-L-a-glutamyl-L-arginyl-L-Leucyl-L-arginyl-L-asparaginyl-L-seryl-L-lysyl-l-methionyl | Heterocyclic Organic Compound. Alternative Names: SER-GLN-ASP-SER-ALA-PHE-ARG-ILE-GLN-GLU-ARG-LEU-ARG-ASN-SER-LYS-MET-ALA-HIS-SER-SER-SER-CYS-PHE-GLY-GLN-LYS-ILE-ASP-ARG-ILE-GLY-ALA-VAL-SER-ARG-LEU-GLY-CYS-ASP-GLY-LEU-ARG-LEU-PHE;BNP (1-45), RAT;BNP-45 (51-95), RAT;BNP-45 (RAT);BNP (51-95) (RAT);BRAIN. CAS No. 123337-89-3. Molecular formula: C213H349N71O65S3. Catalog: ACM123337893. | |
| L-Phenylalanyl-L-seryl-L-leucyl-L-leucyl-L-arginyl-L-tyrosinamide | L-Phenylalanyl-L-seryl-L-leucyl-L-leucyl-L-arginyl-L-tyrosinamide. Group: Biochemicals. Alternative Names: FSLLRY-amide. Grades: Highly Purified. CAS No. 245329-02-6. Pack Sizes: 2.5mg. Molecular Formula: C39H60N10O8, Molecular Weight: 796.96. US Biological Life Sciences. | Worldwide |
| L-Threonine,l-threonyl-L-phenylalanylglycyl-L-Leucyl-L-glutaminyl-L-Leucyl-l-a-glutamyl-l-leucyl- | Heterocyclic Organic Compound. Alternative Names: Snp nonapeptide, CID130251, Thr-phe-gly-leu-gln-leu-glu-leu-thr, Threonyl-phenylalanyl-glycyl-leucyl-glutaminyl-leucyl-glutamyl-leucyl-threonine, 124774-36-3. CAS No. 124774-36-3. Molecular formula: C47H76N10O15. Mole weight: 1021.1643. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S,3R)-1,3-dihydroxy-1-oxobutan-2. Canonical SMILES: CC (C)CC (C (=O)NC (CCC (=O)N)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)O)C (=O)NC (CC (C)C)C (=O)NC (C (C)O)C (=O)O)NC (=O)CNC (=O)C (CC1=CC=CC=C1)NC (=O)C (C (C)O)N. Density: 1.265 g/cm³. Catalog: ACM124774363. | |
| L-Tryptophan,l-alanyl-L-seryl-L-alanyl-L-seryl-L-seryl-L-Leucyl-L-methionyl-L-a-aspartyl-L-Lysyl-L-a-glutamyl-L-alanyl-L-valyl-L-tyrosyl-L-phenylalanyl-L-alanyl-L-histidyl-L-leucyl-l-a-aspartyl-l-isol | Heterocyclic Organic Compound. Alternative Names: H-ALA-SER-ALA-SER-SER-LEU-MET-ASP-LYS-GLU-ALA-VAL-TYR-PHE-ALA-HIS-LEU-ASP-ILE-ILE-TRP-OH;ASASSLMDKEAVYFAHLDIIW;4 ALA ET-1;[ALA1, 3, 11, 15]-ENDOTHELIN;(ALA1, 3, 11, 15)-ENDOTHELIN-1;[ALA1, 3, 11, 15] ENDOTHELIN-1, HUMAN;[ALA1,3,11,15]ENDOTHELIN-I;[ALA1,3,11,16]-E. CAS No. 121204-87-3. Molecular formula: C109H163N25O32S. Mole weight: 2367.67. Purity: 0.96. IUPACName: [Ala1,3,11,15]-Endothelin. Canonical SMILES: CCC (C)C (C (=O)NC (C (C)CC)C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)O)NC (=O)C (CC (=O)O)NC (=O)C (CC (C)C)NC (=O)C (CC3=CNC=N3)NC (=O)C (C)NC (=O)C (CC4=CC=CC=C4)NC (=O)C (CC5=CC=C (C=C5)O)NC (=O)C (C (C)C)NC (=O)C (C)NC (=O)C (CCC (=O)O)NC (=O)C (CCCCN)NC (=O)C (CC (=O)O)NC (=O)C (CCSC)NC (=O)C (CC (C)C)NC (=O)C (CO)NC (=O)C (CO)NC (=O)C (C)NC (=O)C (CO)NC (=O)C (C)N. Catalog: ACM121204873. | |
| L-Valine,l-a-aspartyl-L-alanyl-L-a-glutamyl-L-asparaginyl-L-Leucyl-L-isoleucyl-L-a-aspartyl-L-seryl-L-phenylalanyl-L-glutaminyl-L-a-glutamyl-l-isoleucyl- | Heterocyclic Organic Compound. Alternative Names: Aagalaspggiv, Phgnrh(14-26), GNRH Precursor(14-26), GNRH Precursor (14-26), H.Asp-ala-glu-asn-leu-ile-asp-ser-phe-gln-glu-ile-val.OH, 100111-07-7. CAS No. 100111-07-7. Molecular formula: C65H101N15O25. Mole weight: 1492.58. Purity: 0.96. IUPACName: (4S)-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-5-hydroxy-1-[[(2S,3S)-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amin. Canonical SMILES: CCC (C)C (C (=O)NC (C (C)C)C (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (CCC (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)C (C (C)CC)NC (=O)C (CC (C)C)NC (=O)C (CC (=O)N)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C (CC (=O)O)N. Catalog: ACM100111077. | |
| N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-. phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide | N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2- (phenylmethyl) hexyl]-L-leucyl-L-phenylalaninamide. Group: Biochemicals. Alternative Names: 36: PN: WO2005049027 PAGE: 99 claimed sequence; L 458; L 685458; γ-Secretase Inhibitor X. Grades: Highly Purified. CAS No. 292632-98-5. Pack Sizes: 1mg. Molecular Formula: C39H52N4O6, Molecular Weight: 672.85. US Biological Life Sciences. | Worldwide |
| N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-. phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide-d5 | N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2- (phenylmethyl) hexyl]-L-leucyl-L-phenylalaninamide-d5. Group: Biochemicals. Alternative Names: 36: PN: WO2005049027 PAGE: 99 claimed sequence-d5; L 458-d5; L 685458-d5; γ-Secretase Inhibitor X-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H47D5N4O6, Molecular Weight: 677.88. US Biological Life Sciences. | Worldwide |
| Tyrosyl-leucyl-phenylalanyl-glutaminyl-prolyl-glutaminyl-arginyl-phenylalaninamide | Heterocyclic Organic Compound. CAS No. 124256-00-4. Catalog: ACM124256004. | |
| (2S) -2- [ [ (2S) -2- [ [ (2S) -6-Amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] | Heterocyclic Organic Compound. Alternative Names: Thymoctonan, Thymic humoral factor gamma 2, L-Leucine, N-(N-(N2-(1-(N-(N-(N-L-leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-, N-(N-(N(sup 2)-(1-(N-(N-(N-L-Leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-L-leucine, THF-gamma2, Thymoctonan [INN], AC1L247K, Leu-Glu-Asp-Gly-Pro-Lys-Phe-Leu, C43H67N9O13, LS-172053, leucyl-glutamyl-aspartyl-glycyl-proly-lysyl-phenylalanyl-leucine, (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid, 107489-37-2. CAS No. 107489-37-2. Molecular formula: C43H67N9O13. Mole weight: 918.045 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -4-carboxybutanoyl] amino] -3-carboxypropanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid. Density: 1.285g/cm³. Catalog: ACM107 | |
| 5-FAM-Amyloid β-Protein (1-42) | Synonyms: 5-FAM-Aβ42; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; N6-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grades: ≥95%. CAS No. 1802087-78-0. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
| 6'-O-beta-D-Glucosylgentiopicroside | 6'-O-beta-D-Glucosylgentiopicroside is a secoiridoid isolated from the roots of G. straminea. 6'-O-beta-D-Glucosylgentiopicroside strongly suppresses N-formyl-methionyl-leucyl-phenylalanine (fMLP)-induced superoxide generation [1]. Uses: Scientific research. Group: Natural products. CAS No. 115713-06-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2100. | |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-; Albiglutide; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus). Grades: ≥95%. CAS No. 224638-84-0. Molecular formula: C148H224N40O45. Mole weight: 3283.61. | |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2.TFA; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide trifluoroacetic acid; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-, trifluoroacetate; Albiglutide TFA; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus) TFA. Grades: ≥95%. Molecular formula: C150H225F3N40O47. Mole weight: 3397.63. | |
| Abz-LFK(Dnp)-OH trifluoroacetate salt | Abz-LFK(Dnp)-OH trifluoroacetate salt is an angiotensin-converting enzyme (ACE) fluorescent peptide substrate that binds specifically to the C domain of ACE. It has been used to investigate the development of novel antibacterial calixarene derivatives, as well as the efficacy and toxicity of antimicrobial peptide M33 as a possible antimicrobial agent for lung infections and sepsis. Synonyms: O-Aminobenzoic acid-Leu-Phe-Lys(DNP)-OH trifluoroacetate salt; Abz-Leu-Phe-Lys-DNP trifluoroacetate salt; (2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetic acid; N-(2-Aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetate (1:1); L-Lysine, N-(2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-, compd. with 2,2,2-trifluoroacetic acid (1:1); (2S)-2-[[(2S)-2-([(2S)-2-[(2-Aminobenzoyl)amino]-4-methylpentanoyl]amino)-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid trifluoroacetate. Grades: ≥97% by HPLC. CAS No. 1217437-31-4. Molecular formula: C34H41N7O9.C2HF3O2. Mole weight: 805.76. | |
| Ac2-26 TFA | Ac2-26 TFA is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium and accelerates epithelial wound repair after induced colonic injury in mice in vivo. It reduces neutrophil adhesion and emigration. It has anti-inflammatory effect. Synonyms: Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys.TFA; Annexin A1 (1-25) (dephosphorylated) (human).TFA; L-Lysine, N-acetyl-L-alanyl-L-methionyl-L-valyl-L-seryl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-, trifluoroacetic acid. Grades: ≥95%. Molecular formula: C143H211F3N32O46S. Mole weight: 3203.45. | |
| Acetyl-Amylin (8-37) (human) | Acetyl-Amylin (8-37) (human) is a most effective amylin antagonist, but its ability to block CGRP inhibition is limited. It completely reverses the inhibitory effect of IAPP on 14C-glycogen accumulation in vitro. Synonyms: Ac-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-phenylalanyl-glycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide. Grades: ≥95%. CAS No. 178603-79-7. Molecular formula: C140H218N42O46. Mole weight: 3225.53. | |
| Acetyl Angiotensinogen (1-14), porcine | Acetyl-angiotensinogen (1-14), porcine is encoded by the angiotensinogen gene and is known as a pre-angiotensinogen or angiotensinogen precursor. Synonyms: Angiotensinogen (tetradecapeptide renin substrate), N-acetyl-5-L-isoleucine-; Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Val-Tyr-Ser-OH; N-acetyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-valyl-L-tyrosyl-L-serine. Grades: 95%. CAS No. 66641-26-7. Molecular formula: C87H125N21O21. Mole weight: 1801.05. | |
| Acetyl Angiotensinogen (1-14), porcine acetate | Acetyl-angiotensinogen (1-14), porcine acetate is encoded by the angiotensinogen gene and is known as a pre-angiotensinogen or angiotensinogen precursor. Synonyms: Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Val-Tyr-Ser-OH.CH3CO2H; N-acetyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-valyl-L-tyrosyl-L-serine acetic acid. Grades: ≥95%. CAS No. 2918768-06-4. Molecular formula: C87H125N21O21.C2H4O2. Mole weight: 1861.11. | |
| Acetyl-β-Endorphin (human) | Synonyms: Ac-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu-OH; N-acetyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lysyl-L-asparagyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparagyl-L-alanyl-L-tyrosyl-L-lysyl-L-lysyl-glycyl-L-glutamic acid. Grades: ≥95%. CAS No. 80102-04-1. Molecular formula: C160H253N39O47S. Mole weight: 3507.07. | |
| Acetyl-Heme-Binding Protein 1 (1-21) (human) | Acetyl-Heme-Binding Protein 1 (1-21) (human), an acetylated peptide corresponding to the N-terminal fragment of human heme-binding protein, specifically promotes calcium mobilization and chemotaxis in dendritic cells and monocytes via the FPR-like receptor 2 (FPRL 2). In neutrophils, it inhibits FPR and FPRL1-mediated signaling. Synonyms: F2L; Ac-Met-Leu-Gly-Met-Ile-Lys-Asn-Ser-Leu-Phe-Gly-Ser-Val-Glu-Thr-Trp-Pro-Trp-Gln-Val-Leu-OH; N-acetyl-L-methionyl-L-leucyl-glycyl-L-methionyl-L-isoleucyl-L-lysyl-L-asparagyl-L-seryl-L-leucyl-L-phenylalanyl-glycyl-L-seryl-L-valyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-glutaminyl-L-valyl-L-leucine. Grades: ≥95%. CAS No. 946571-77-3. Molecular formula: C116H176N26O30S2. Mole weight: 2478.96. | |
| Acetyl-Hirudin (53-65) (sulfated) | Synonyms: N-Acetyl-L-alpha-aspartylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-O-sulfo-L-tyrosyl-L-leucyl-L-glutamine. CAS No. 348603-19-0. Molecular formula: C72H100N14O32S. Mole weight: 1705.70. | |
| Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide | Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide is a membrane-permeable inhibitor of Aβ (1-40) fibrillogenesis. Synonyms: Ac-Lys-(NMe)Leu-Val-(NMe)Phe-Phe-NH2; N2-Acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-L-phenylalaninamide; L-Phenylalaninamide, N2-acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-. Grades: ≥95%. CAS No. 461640-33-5. Molecular formula: C39H59N7O6. Mole weight: 721.94. | |
| Acetyl-(Pro18,Asp21)-Amyloid β-Protein (17-21) amide | Acetyl-(Pro18,Asp21)-Amyloid β-Protein (17-21) amide is an analog of product H-4876 with small chemical modifications which enhance its stability against proteolytic degradation. It is a β-sheet breaker peptide that crosses the blood-brain barrier faster than most known proteins and peptides selectively absorbed by the brain, so it is assumed that the peptide is specifically transported to the brain. Synonyms: iAβ5p; Ac-LPFFD-NH2; N-acetyl-L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-isoasparagine; L-α-Asparagine, N-acetyl-L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-. Grades: ≥95%. CAS No. 339990-02-2. Molecular formula: C35H46N6O8. Mole weight: 678.78. | |
| Ac-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2 | Ac-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2 is a sensitive fluorescent (FRET) peptide substrate for cathepsin D. This enzyme degrades extracellular matrix components and may promote the spread of tumor cells. High levels of active cathepsin D were found in senile plaques in the brains of Alzheimer's patients. Synonyms: L-α-Glutamine, N-acetyl-L-α-glutamyl-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-asparaginyl-L-lysyl-L-prolyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucylglycyl-N6-[4-[[4-(dimethylamino)phenyl]azo]benzoyl]-L-lysyl-; N-Acetyl-L-α -glutamyl-N-{2-[ (5-sulfo-1-naphthyl) amino]ethyl}-L-asparaginyl-L-lysyl-L-prolyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucylglycyl-N6- (4-{[4- (dimethylamino) phenyl]diazenyl}benzoyl) -L-lysyl-L-α -glutamine. Grades: ≥95%. CAS No. 400716-78-1. Molecular formula: C104H146N24O23S. Mole weight: 2132.52. | |
| ACTH (18-39) (human) | ACTH (18-39) (human) is a C-terminal peptide fragment of ACTH, a tropic hormone produced by the anterior pituitary. Synonyms: Adrenocorticotropic Hormone (ACTH) (18-39), human; H-Arg-Pro-Val-Lys-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe-OH; L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-asparagyl-glycyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-phenylalanine; Adrenocorticotropic Hormone Fragment 18-39 human; CLIP. Grades: ≥95%. CAS No. 53917-42-3. Molecular formula: C112H165N27O36. Mole weight: 2465.67. | |
| ACTH 22-39 | ACTH (22-39) is a peptide fragment of ACTH, a tropic hormone produced by the anterior pituitary. Synonyms: Adrenocorticoptropic Hormone Fragment 22-39; ACTH (22-39) (human); H-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe-OH; L-valyl-L-tyrosyl-L-prolyl-L-asparagyl-glycyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-phenylalanine; beta-Cell-Tropin. Grades: ≥95% by HPLC. CAS No. 37548-29-1. Molecular formula: C90H125N19O32. Mole weight: 1985.06. | |
| ACTH 34-39 | ACTH (34-39) is a fragment of adrenocorticotropic hormone. Synonyms: H-Ala-Phe-Pro-Leu-Glu-Phe-OH; L-alanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-phenylalanine; AFPLEF-OH; ACTH (34-39) human; Adrenocorticoptropic Hormone Fragment 34-39. Grades: ≥95%. CAS No. 69454-10-0. Molecular formula: C37H50N6O9. Mole weight: 722.83. | |
| Adipokinetic Hormone (AKH) (24-32), locust | Adipokinetic Hormone (AKH) (24-32) locust, isolated from locust corpora cardiaca, is a neurohormone peptide. Synonyms: Pyr-Leu-Asn-Phe-Thr-Pro-Asn-Trp-Gly-Thr-NH2; L-pyroglutamyl-L-leucyl-L-asparagyl-L-phenylalanyl-L-threonyl-L-prolyl-L-asparagyl-L-tryptophyl-glycyl-L-threoninamide; pGlu-Leu-Asn-Phe-Thr-Pro-Asn-Trp-Gly-Thr-NH2; adipokinetic hormone (locust). Grades: ≥95%. CAS No. 53027-55-7. Molecular formula: C54H74N14O15. Mole weight: 1159.27. | |
| Adrenomedullin (1-52), human | Adrenomedullin is an antimicrobial peptide produced by adrenal medulla, skin, Homo sapiens (Human). It has antibacterial activity against Gram-positive and Gram-negative bacteria. In addition to controlling fluid-electrolyte homeostasis, adrenomedullin is an effective vasodilatory peptide hormone and can inhibit ACTH secretion of pituitary gland. Synonyms: H-Tyr-Arg-Gln-Ser-Met-Asn-Asn-Phe-Gln-Gly-Leu-Arg-Ser-Phe-Gly-Cys(1)-Arg-Phe-Gly-Thr-Cys(1)-Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Asn-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2; L-tyrosyl-L-arginyl-L-glutaminyl-L-seryl-L-methionyl-L-asparagyl-L-asparagyl-L-phenylalanyl-L-glutaminyl-glycyl-L-leucyl-L-arginyl-L-seryl-L-phenylalanyl-glycyl-L-cysteinyl-L-arginyl-L-phenylalanyl-glycyl-L-threonyl-L-cysteinyl-L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminyl-glycyl-L-tyrosinamide (16->21)-disulfide; Human adrenomedullin; Adrenomedullin (human); Human adrenomedullin-(1-52)-NH2. Grades: >95%. CAS No. 148498-78-6. Molecular formula: C264H406N80O77S3. Mole weight: 6028.82. | |
| Adrenomedullin (16-31), human | Adrenomedullin (16-31), human is the 16-31 fragment of the amino acid residue of human adreomedullin (HADM). Synonyms: H-Cys-Arg-Phe-Gly-Thr-Cys-Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-NH2; L-cysteinyl-L-arginyl-L-phenylalanyl-glycyl-L-threonyl-L-cysteinyl-L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosinamide (1->6)-disulfide. Grades: ≥95%. CAS No. 318480-38-5. Molecular formula: C82H129N25O21S2. Mole weight: 1865.19. | |
| Adrenomedullin (AM) (22-52), human | Adrenomedullin (AM) (22-52), human, an adrenomedullin analogue with NH2 terminus truncation, is an adrenomedullin receptor antagonist that also antagonizes calcitonin-generating peptide (CGRP) receptors in the vascular bed of the hindlimb of cats. Synonyms: 22-52-Adrenomedullin (human); Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Asn-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2; L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminyl-glycyl-L-tyrosinamide. Grades: ≥95%. CAS No. 159899-65-7. Molecular formula: C159H252N46O48. Mole weight: 3575.97. | |
| AF 12198 | It is a potent, selective human type I IL-1 receptor antagonist. Synonyms: N-Acetyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-threonyl-L-prolylglycyl-L-tryptophyl-L-tyrosyl-L-glutaminyl-(2S)-2-azetidinecarbonyl-L-tyrosyl-L-alanyl-L-leucyl-L-prolyl-L-Leucinamide; Ac-Phe-Glu-Trp-Thr-Pro-Gly-Trp-Tyr-Gln-L-azetidine-2-carbonyl-Tyr-Ala-Leu-Pro-Leu-NH2. Grades: >98%. CAS No. 185413-30-3. Molecular formula: C96H123N19O22. Mole weight: 1895.14. | |
| AF 12198 acetate | AF 12198 acetate is a potent, selective human type I IL-1 receptor antagonist. Synonyms: N-Acetyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-threonyl-L-prolylglycyl-L-tryptophyl-L-tyrosyl-L-glutaminyl-(2S)-2-azetidinecarbonyl-L-tyrosyl-L-alanyl-L-leucyl-L-prolyl-L-leucinamide acetate; Ac-Phe-Glu-Trp-Thr-Pro-Gly-Trp-Tyr-Gln-Aze-Tyr-Ala-Leu-Pro-Leu-NH2.CH3CO2H; (N-(N-acetyl-L-phenylalanyl-L-alpha-glutamyl-L-tryptophyl-L-threonyl-L-prolyl-glycyl-L-tryptophyl-L-tyrosyl-L-glutaminyl)-(2S)-azetidine-2-carbonyl)-L-tyrosyl-L-alanyl-L-leucyl-L-prolyl-L-leucinamide acetate. Grades: ≥95%. Molecular formula: C98H127N19O24. Mole weight: 1955.17. | |
| [Ala107]-MBP (104-118) acetate | [Ala107]-MBP (104-118) acetate is a non-competitive inhibitor of PKC with an IC50 value of 46-145 mM. It is a synthetic peptide analog of bovine myelin basic protein (MBP). Synonyms: H-Gly-Lys-Gly-Ala-Gly-Leu-Ser-Leu-Ser-Arg-Phe-Ser-Trp-Gly-Ala-OH.CH3CO2H; glycyl-L-lysyl-glycyl-L-alanyl-glycyl-L-leucyl-L-seryl-L-leucyl-L-seryl-L-arginyl-L-phenylalanyl-L-seryl-L-tryptophyl-glycyl-L-alanine acetate; [Ala107]-Myelin Basic Protein (104-118) acetate. Grades: ≥95%. Molecular formula: C67H104N20O19.C2H4O2. Mole weight: 1553.74. | |
| (Ala11.22.28)-VIP (human, mouse, rat) | (Ala11.22.28)-VIP (human, mouse, rat), a highly selective human VPAC1 receptor agonist, shows a 1000-fold higher efficiency in stimulating adenylate cyclase activity from VPAC1 than VPAC2 receptors. It is a valid pharmacological tool for characterizing VPAC1 receptor-mediated events. Synonyms: (Ala11.22.28)-Aviptadil; H-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Ala-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Ala-Leu-Asn-Ser-Ile-Leu-Ala-NH2; L-histidyl-L-seryl-L-alpha-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-asparagyl-L-tyrosyl-L-alanyl-L-arginyl-L-leucyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-asparagyl-L-seryl-L-isoleucyl-L-leucyl-L-alaninamide. Grades: ≥95% by HPLC. CAS No. 291524-04-4. Molecular formula: C139H231N43O39S. Mole weight: 3160.65. | |
| [Ala113]-MBP (104-118) acetate | [Ala113]-MBP (104-118) acetate is a non-competitive inhibitor of PKC with IC50 of 28-62 μM. It is a synthetic peptide analog of bovine myelin basic protein (MBP). Synonyms: H-Gly-Lys-Gly-Arg-Gly-Leu-Ser-Leu-Ser-Ala-Phe-Ser-Trp-Gly-Ala-OH.CH3CO2H; Glycyl-L-lysyl-glycyl-L-arginyl-glycyl-L-leucyl-L-seryl-L-leucyl-L-seryl-L-alanyl-L-phenylalanyl-L-seryl-L-tryptophyl-glycyl-L-alanine acetic acid; [Ala113]-MBP acetate. Grades: ≥95%. Molecular formula: C69H108N20O21. Mole weight: 1553.74. | |
| (Ala2)-Endothelin-3 (human, mouse, rabbit, rat) | Synonyms: (Ala2)-ET-3 (human, mouse, rat); H-Cys-Ala-Cys-Phe-Thr-Tyr-Lys-Asp-Lys-Glu-Cys-Val-Tyr-Tyr-Cys-His-Leu-Asp-Ile-Ile-Trp-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11); L-Tryptophan, L-cysteinyl-L-alanyl-L-cysteinyl-L-phenylalanyl-L-threonyl-L-tyrosyl-L-lysyl-L-α-aspartyl-L-lysyl-L-α-glutamyl-L-cysteinyl-L-valyl-L-tyrosyl-L-tyrosyl-L-cysteinyl-L-histidyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-isoleucyl-, cyclic(1?15),(3?11)-bis(disulfide). Grades: ≥95%. CAS No. 2243207-08-9. Molecular formula: C120H166N26O32S4. Mole weight: 2613.06. | |
| [Ala5, beta-Ala8]-Neurokinin A (4-10) | It is a potent and selective agonist of NK-2 receptor. Synonyms: L-alpha-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-L-methioninamide; L-Methioninamide, L-α-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-β-alanyl-L-leucyl-; (5S,8S,15S,18S,21S,24S)-24-Amino-18-benzyl-5-carbamoyl-8-isobutyl-15-isopropyl-21-methyl-7,10,14,17,20,23-hexaoxo-2-thia-6,9,13,16,19,22-hexaazahexacosan-26-oic acid; Asp-Ala-Phe-Val-β-Ala-Leu-Met-NH2; [ala5,β-ala8]-α-neurokinin fragment 4-10. Grades: ≥95%. CAS No. 127633-71-0. Molecular formula: C35H56N8O9S. Mole weight: 764.93. | |
| Alarin (human) | Alarin (human) is an antimicrobial peptide produced by Homo sapiens (brain). It has antibacterial activity against Gram-negative bacteria. Alarin (human) is derived from a splice variant of galanin-like peptide (GALP) RNA. It shows potent and dose-dependent vasoconstrictor and anti-edema activity in the cutaneous microvasculature. Synonyms: H-Ala-Pro-Ala-His-Arg-Ser-Ser-Thr-Phe-Pro-Lys-Trp-Val-Thr-Lys-Thr-Glu-Arg-Gly-Arg-Gln-Pro-Leu-Arg-Ser-OH; L-alanyl-L-prolyl-L-alanyl-L-histidyl-L-arginyl-L-seryl-L-seryl-L-threonyl-L-phenylalanyl-L-prolyl-L-lysyl-L-tryptophyl-L-valyl-L-threonyl-L-lysyl-L-threonyl-L-alpha-glutamyl-L-arginyl-glycyl-L-arginyl-L-glutaminyl-L-prolyl-L-leucyl-L-arginyl-L-serine. Grades: >85%. CAS No. 909409-86-5. Molecular formula: C127H205N43O35. Mole weight: 2894.25. | |
| Allatostatin II | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: Type A Allatostatin II; glycyl-L-alpha-aspartyl-glycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanyl-glycyl-L-leucinamide; H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2; Allatostatin A2; Allatostatin 9; AST 9. Grades: ≥95%. CAS No. 123374-34-5. Molecular formula: C49H74N14O13. Mole weight: 1067.20. | |
| Allatostatin II acetate | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2.CH3CO2H; glycyl-L-alpha-aspartyl-glycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanyl-glycyl-L-leucinamide acetic acid; Allatostatin 9 (Diploptera punctata) acetate; Allatostatin A 2 (Diploptera punctata) acetate; Glycyl-L-α-aspartylglycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanylglycyl-L-leucinamide acetate; Allatostatin A 2 acetate; Allatostatin II (Diploptera punctata) acetate; AST 9 acetate; Dippu-AST 9 acetate. Grades: ≥95%. Molecular formula: C51H78N14O15. Mole weight: 1127.25. | |
| Allatostatin IV | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: H-Asp-Arg-Leu-Tyr-Ser-Phe-Gly-Leu-NH2; L-alpha-aspartyl-L-arginyl-L-leucyl-L-tyrosyl-L-seryl-L-phenylalanyl-glycyl-L-leucinamide; Type A Allatostatin IV. Grades: ≥95%. CAS No. 123338-13-6. Molecular formula: C45H68N12O12. Mole weight: 969.09. | |
| alpha-Endorphin acetate | alpha-Endorphin acetate is a related peptide of the pro-opiomelanocortin family with characteristic biological activities. α-Endorphin is an endogenous neuropeptide that binds to opioid receptors. Synonyms: Lipotropin 61-76 acetate; α-Endorphin acetate; 1-16-Human β-endorphin acetate; Human β-endorphin-(1-16) acetate; Porcine α-endorphin acetate; H-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-OH.CH3CO2H; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine acetate. Grades: ≥95%. Molecular formula: C79H124N18O28S. Mole weight: 1806.00. | |
| Alrefimotide | Alrefimotide is an immunological agent for active immunization. Synonyms: telomerase reverse transcriptase (human TERT, hTERT, EC:2.7.7.49) (660-689)-peptide; L-alanyl-L-leucyl-L-phenylalanyl-L-seryl-L-valyl-L-leucyl-L-asparaginyl-L-tyrosyl-L-α-glutamyl-L-arginyl-L-alanyl-L-arginyl-L-arginyl-L-prolylglycyl-L-leucyl-L-leucylglycyl-L-alanyl-L-seryl-L-valyl-L-leucylglycyl-L-leucyl-L-α-aspartyl-L-α-aspartyl-L-isoleucyl-L-histidyl-L-arginyl-L-alanine; Telomerase reverse transcriptase 660-689 peptide antigen. CAS No. 1331848-79-3. Molecular formula: C146H239N45O41. Mole weight: 3280.78. | |
| Amylin (14-20) (human) | The formation of amyloid deposits by IAPP can play a central role in the pathogenesis of type 2 diabetes. In addition to the amyloidogenic 20-29 region, the NFLVHSS domain (IAPP 14-20) tends to aggregate and seems to be involved in plaque formation. Synonyms: H-Asn-Phe-Leu-Val-His-Ser-Ser-OH; L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-serine; (2S,5S,8S,11S,14S,17S,20S)-8-((1H-imidazol-4-yl)methyl)-20,22-diamino-17-benzyl-2,5-bis(hydroxymethyl)-14-isobutyl-11-isopropyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18-hexaazadocosan-1-oic acid. Grades: ≥95%. CAS No. 121341-77-3. Molecular formula: C36H54N10O11. Mole weight: 802.89. | |
| Amylin (20-29) (human) | Amylin (20-29) (human) forms fibrils ultrastructurally identical to amyloid fibrils seen in pancreatic islets. The region SNNFGAILSS appears to be the most important amyloidogenic sequence of hIAPP (human islet amyloid polypeptide). Synonyms: H-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-OH; L-seryl-L-asparagyl-L-asparagyl-L-phenylalanyl-glycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-serine; Amylin Fragment 20-29 human; Diabetes Associated Peptide Fragment 20-29 human; hIAPP 20-29. Grades: 95%. CAS No. 118068-30-7. Molecular formula: C43H68N12O16. Mole weight: 1009.07. | |
| Amylin (8-37), rat | Amylin (8-37), rat is a truncated natural Amylin analogue that selectively inhibits insulin-related glucose uptake and glycogen deposition in muscle tissue. Synonyms: Amylin (8-37) (mouse, rat); H-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2; L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-arginyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-leucyl-glycyl-L-prolyl-L-valyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide. Grades: ≥95%. CAS No. 138398-61-5. Molecular formula: C140H227N43O43. Mole weight: 3200.61. | |
| Amylin, amide, rat acetate | Amylin, amide, rat acetate is a potent and high-affinity ligand for the AMY1 and AMY3 receptors and variably of AMY2 receptors. Synonyms: H-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2.CH3CO2H (Disulfide bridge: Cys2-Cys7); L-lysyl-L-cysteinyl-L-asparagyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-arginyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-leucyl-glycyl-L-prolyl-L-valyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide (2->7)-disulfide acetic acid; Amylin (rat) acetate; Rat amylin acetate; Rat amylin amide acetate; Rat islet amyloid polypeptide acetate. Grades: ≥95%. Molecular formula: C169H276N52O55S2. Mole weight: 3980.45. | |
| Amylin (human) | Amylin, islet Amyloid Polypeptide (IAPP), is a 37-residue peptide hormone secreted by pancreatic β-cells. It inhibits insulin-stimulated glucose uptake, delays gastric emptying and promotes satiety. It has glucose lowering effects in vivo. It is also used to study the mechanisms of amyloid deposition and its role in molecular misfolding processes expecially in conditions such as diabetes type II. Synonyms: L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2?7)-disulfide; AC 001; Amlintide; Amylin (human clone WO2013/156594-SEQID-1); Diabetes-associated peptide (human); Human amylin; Human IAPP; Human islet amyloid peptide; Human islet amyloid polypeptide; Human islet amyloid polypeptide-NH2; Islet amyloid polypeptide (human); H-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7). Grades: 95%. CAS No. 122384-88-7. Molecular formula: C165H261N51O55S2. Mole weight: 3903.33. | |
| Amylin (rat) | Amylin (rat), islet Amyloid Polypeptide (IAPP), is a glucoregulatory peptide from rat pancreatic cells. It inhibits glucagon secretion, delays gastric emptying and acts as a satiety agent. It is used to study the regulation of satiety and obesity. It binds to heteromeric complexes of human calcitonin receptor 2 (CTR2) with receptor activity-modifying protein (RAMP) 1 or 3. It also binds to mouse α-thyroid-stimulating hormone thyrotroph (α-TSH) cells and rat nucleus accumbens membrane preparations. It inhibits insulin-induced, but not basal, glycogen synthesis in hepatocytes isolated from fasted rats in vitro. It does not form fibrils and is not cytotoxic unlike human amylin. It is active in vivo. Synonyms: Amylin, amide, rat; Amylin (mouse, rat); IAPP (mouse, rat); Islet amyloid polypeptide (mouse, rat); H-Lys-Cys(1)-Asn-Thr-Ala-Thr-Cys(1)-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2; L-lysyl-L-cysteinyl-L-asparagyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-arginyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-leucyl-glycyl-L-prolyl-L-valyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide (2->7)-disulfide. Grades: ≥98%. CAS No. 124447-81-0. Molecular formula: C167H272N52O53S2. Mole weight: 3920.43. | |
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