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| Product | Description | |
|---|---|---|
| L-Methioninamide | Synonyms: H-Met-NH2; Methioninamide. Grades: 95%. CAS No. 4510-8-1. Molecular formula: C5H12N2OS. Mole weight: 148.20. |  |
| 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 hydrochloride | L-Methioninamide hydrochloride, a Methionine analogue, is Methionyl-tRNA synthetase inhibitor [1]. Uses: Scientific research. Group: Peptides. CAS No. 16120-92-6. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W016256. |  |
| L-Methioninamide hydrochloride | L-Methioninamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16120-92-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H12N2OS·ClH. US Biological Life Sciences. |  Worldwide |
| 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. | |
| N-α-(t-Butoxycarbonyl)-L-methioninamide | Synonyms: Boc-Met-NH2; N-tert-butoxycarbonyl-L-methionine amide. Grades: ≥ 95%. CAS No. 34805-23-7. Molecular formula: C10H20N2O3S. Mole weight: 248.34. | |
| [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. | |
| PG-KII | PG-KII is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-Asn-Pro-Asp-Glu-Phe-Val-Gly-Leu-Met-NH2; H-Pyr-Pro-Asn-Pro-Asp-Glu-Phe-Val-Gly-Leu-Met-NH2; L-pyroglutamyl-L-prolyl-L-asparagyl-L-prolyl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; L-Methioninamide, 5-oxo-L-prolyl-L-prolyl-L-asparaginyl-L-prolyl-L-α-aspartyl-L-α-glutamyl-L-phenylalanyl-L-valylglycyl-L-leucyl-; Kassinin-Like Peptide K-II; Recombinant Pseudophryne guentheri Kassinin-like peptide K-II. Grades: ≥95%. CAS No. 127633-77-6. Molecular formula: C55H81N13O17S. Mole weight: 1228.37. | |
| (Trp7,β-Ala8)-Neurokinin A (4-10) | (Trp7,β-Ala8)-Neurokinin A (4-10) is a potent and selective NK-3 receptor antagonist demonstrated by antagonizing neurokinin B on the NK-3 receptor in the rat portal vein. Synonyms: R486; L-α-Aspartyl-L-seryl-L-phenylalanyl-L-tryptophyl-β-alanyl-L-leucyl-L-methioninamide; L-Methioninamide, L-α-aspartyl-L-seryl-L-phenylalanyl-L-tryptophyl-β-alanyl-L-leucyl-; H-Asp-Ser-Phe-Trp-β-Ala-Leu-Met-NH2. Grades: ≥95%. CAS No. 132041-95-3. Molecular formula: C41H57N9O10S. Mole weight: 868.01. | |
| Z-DQMD-FMK | Z-DQMD-FMK has been found to be a Caspase-3 inhibitor and could induce small cell lung cancer cell death in vitro. Synonyms: Z-D(OMe)QMD(OMe)-fmk; benzyloxycarbonyl-Asp(OMe)-Gln-Met-Asp(OMe)-fluoromethylketone; Z-Asp(OMe)-Gln-Met-Asp(OMe) fluoromethyl ketone; L-Methioninamide, N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-glutaminyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; methyl (5S,8S,11S,14S)-8-(3-amino-3-oxopropyl)-14-(2-fluoroacetyl)-5-(2-methoxy-2-oxoethyl)-11-(2-(methylthio)ethyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. CAS No. 767287-99-0. Molecular formula: C29H40FN5O11S. Mole weight: 685.72. | |
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