Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Bradykinin | Bradykinin is an effective endothelium-dependent vasodilator that can lower blood pressure. Bradykinin can induce contraction of bronchial and intestinal non-vascular smooth muscle, increase vascular permeability, and participate in the mechanism of pain [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Peptides. CAS No. 58-82-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0206. |  |
| Bradykinin | Bradykinin is a nonapeptide messenger produced from kallidin in the blood. Bradykinin has the selectivity for B2 over B1 receptors. It exhibits hypotensive and anti-inflammatory properties. Uses: Hypotensive agent. Synonyms: H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine; L-Bradykinin; Kallidin I; Callidin I; Kallidin 9. Grade: ≥95%. CAS No. 58-82-2. Molecular formula: C50H73N15O11. Mole weight: 1060.21. |  |
| Bradykinin 1-3 | Bradykinin 1-3, a 3-amino acid residue peptide fragment of Bradykinin, is an amino-truncated Bradykinin cleaved by Prolyl endopeptidase. Synonyms: Bradykinin (1-3); Arginyl-prolyl-proline; arginylprolylproline; L-Arginyl-L-prolyl-L-proline; H-RPP-OH. Grade: 95%. CAS No. 23815-91-0. Molecular formula: C16H28N6O4. Mole weight: 368.43. | |
| Bradykinin(1-3) | Bradykinin(1-3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ARG-PRO-PRO-OH SULFATE;H-ARG-PRO-PRO-OH SULFATE SALT;H-Arg-Pro-Pro-OH;arginyl-prolyl-proline;L-Proline, 1-(1-L-arginyl-L-prolyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 23815-91-0. Molecular formula: C16H28N6O4. Mole weight: 466.51. Product ID: ACM23815910. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bradykinin (1-5) | Bradykinin (1-5) is a major stable metabolite of Bradykinin, formed by the proteolytic action of angiotensin-converting enzyme (ACE). Uses: Scientific research. Group: Peptides. CAS No. 23815-89-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1488. | |
| Bradykinin 1-5 | Bradykinin 1-5 is the main stable metabolite of Bradykinin and is formed by proteolysis of angiotensin-converting enzyme (ACE). Synonyms: H-RPPGF-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanine; Bradykinin (1-5); Bradykinin Fragment 1-5; 1-5-Bradykinin (9Cl); N-[2-({[1-(Arginylprolyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxyethylidene]phenylalanine. Grade: ≥95%. CAS No. 23815-89-6. Molecular formula: C27H40N8O6. Mole weight: 572.66. | |
| Bradykinin 1-6 | Bradykinin 1-6, a stable metabolite of Bradykinin, is an amino-truncated Bradykinin peptide cleaved by carboxypeptidase Y (CPY). Synonyms: H-Arg-Pro-Pro-Gly-Phe-Ser-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-serine; (S)-2-((S)-2-(2-((S)-1-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)acetamido)-3-phenylpropanamido)-3-hydroxypropanoic acid; Bradykinin (1-6). Grade: 95%. CAS No. 23815-88-5. Molecular formula: C30H45N9O8. Mole weight: 659.73. | |
| Bradykinin (2-9) | Bradykinin (2-9) is an amino-truncated Bradykinin peptide. Bradykinin (2-9) is a metabolite of Bradykinin, cleaved by Aminopeptidase P. Uses: Scientific research. Group: Peptides. Alternative Names: Des-Arg1-bradykinin. CAS No. 16875-11-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1490. | |
| Bradykinin 2-9 | Bradykinin 2-9, a metabolite of Bradykinin, is an amino-truncated Bradykinin peptide cleaved by Aminopeptidase P. Synonyms: Des-Arg1-bradykinin; H-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH; L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine; Bradykinin fragment 2-9; 2-9-Bradykinin. Grade: ≥95%. CAS No. 16875-11-9. Molecular formula: C44H61N11O10. Mole weight: 904.02. | |
| Bradykinin acetate salt | analytical standard. Group: Amino acid, peptide & protein standards. |  |
| Bradykinin acetate salt | Bradykinin Acetate is a physiologically and pharmacologically active peptide of kinin histone, which is composed of nine amino acids. The pharmacological properties of bradykinin include smooth muscle contraction, vasodilation and hypotension, increased capillary permeability, edema formation and pain induction. It can cause bronchoconstriction and rhinitis symptoms of nasal irritation in asthmatics. Synonyms: Bradykinin, acetate (1:x); Bradykinin, acetate (salt); H 1970; H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH.xCH3CO2H; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine acetate salt; L-Bradykinin acetate salt; Arginine, N2-[N-[1-[N-[N-[N-[1-(1-arginyl-L-prolyl)-L-prolyl]glycyl]-3-phenylalanyl]seryl]prolyl]-3-phenylalanyl]-, acetate salt; Bradykinin acetate. Grade: ≥95%. CAS No. 6846-3-3. Molecular formula: C50H73N15O11.xC2H4O2. Mole weight: 1060.21 (free base). | |
| Bradykinin Fragment 1-5 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bradykinin Fragment 1-7 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bradykinin Fragment 1-7 | Bradykinin Fragment 1-7 is a seven-membered oligopeptide. Synonyms: Arg-Pro-Pro-Gly-Phe-Ser-Pro; Des-8,9-BK. Grade: ≥97% by HPLC. CAS No. 23815-87-4. Molecular formula: C35H52N10O9. Mole weight: 756.85. | |
| Bradykinin-GN_4 antimicrobial peptide precursor | Bradykinin-GN_4 antimicrobial peptide precursor is originally from Amolops granulosus. | |
| Bradykinin, H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH (RPPGFSPFR) | Induces the release of nitric oxide. Other physiological functions include stimulation of pain receptors, inhibition of cAMP accumulation, and induction of smooth muscle contraction and vasodilation. Also involved in edema resulting from trauma or injury. Improves post-ischemic recovery of heart via a nitric oxide-dependent mechanism. Group: Biochemicals. Grades: Highly Purified. CAS No. 58-82-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N??O??. US Biological Life Sciences. |  Worldwide |
| Bradykinin-TR1 bradykinin-related peptide precursor | Bradykinin-TR1 bradykinin-related peptide precursor is originally from Amolops granulosus. | |
| Bradykinin triacetate | Bradykinin triacetate is a non-peptide messenger that is enzymatically produced from KALLIDIN in the blood. It is a potent but short-lived agent of arteriolar dilation and increased capillary permeability. Synonyms: Bradykinin, acetate (1:3); Bradykinin, triacetate (salt); Arginine, N2-[N-[1-[N-[N-[N-[1-(1-L-arginyl-L-prolyl)-L-prolyl]glycyl]-3-phenyl-L-alanyl]-L-seryl]-L-prolyl]-3-phenyl-L-alanyl]-, triacetate; Bradykinin acetate; H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH.3CH3CO2H; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine acetic acid. Grade: ≥95%. CAS No. 5979-11-3. Molecular formula: C50H73N15O11.3C2H4O2. Mole weight: 1240.38. | |
| 2-9-Bradykinin | 2-9-Bradykinin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRADYKININ, FRAGMENT 2-9;BRADYKININ (2-9);(DES-ARG1)-BRADYKININ;H-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH;PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG;PPGFSPFR;1-DE-L-ARGININE-BRADYKININ;L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-L-Phe-L-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 16875-11-9. Molecular formula: C44H61N11O10. Mole weight: 904.02. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-[[2-[[1-[3-hydroxy-2-[[3-phenyl-2-[[2-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]pentanoic acid. Canonical SMILES: C1CC(NC1)C(=O)N2CCCC2C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.47g/cm³. Product ID: ACM16875119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxycoumarin-4-acetyl [Ala7-(2,4-Dinitrophenyl)Lys9]-Bradykinin trifluoroacetate salt | >94% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (D-Arg0,Hyp3,Igl5,D-Igl7,Oic8)-Bradykinin | (D-Arg0,Hyp3,Igl5,D-Igl7,Oic8)-Bradykinin, a bradykinin antagonist, shows high affinity for both BK receptors. Uses: Bradykinin receptor antagonists. Synonyms: B9430; H-D-Arg-Arg-Pro-Hyp-Gly-Gly(indan-2-yl)-Ser-D-Gly(indan-2-yl)-Oic-Arg-OH; (N-(D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolyl-glycyl-2-indan-2-yl-L-glycyl-L-seryl-2-indan-2-yl-D-glycyl)-(2S,3aS,7aS)-octahydroindole-2-carbonyl)-L-arginine; H-D-Arg-Arg-Pro-Hyp-Gly-Igl-Ser-D-Igl-Oic-Arg-OH; L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-(2S)-2-(2,3-dihydro-1H-inden-2-yl)glycyl-L-seryl-(2R)-2-(2,3-dihydro-1H-inden-2-yl)glycyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-. Grade: ≥95%. CAS No. 180981-09-3. Molecular formula: C64H95N19O13. Mole weight: 1338.56. | |
| [Des-Arg9]-Bradykinin | [Des-Arg9]-Bradykinin is a selective Bradykinin(B1) receptor agonist and increases intracellular Ca2+ in bronchoalveolar eosinophils from ovalbumin-sensitized and -challenged mice. Synonyms: H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine; 9-De-arg-bradykinin; 9-Des-arg-BK; Des-arg(9)-bradykinin; 9-de-L-Argininebradykinin; 1-8-Bradykinin. Grade: ≥95%. CAS No. 15958-92-6. Molecular formula: C44H61N11O10. Mole weight: 904.02. | |
| [Des-Arg9]-Bradykinin acetate | [Des-Arg9]-Bradykinin acetate is a Bradykinin B 1 receptor agonist that displays selectivity for B 1 over B 2 receptors. Uses: Scientific research. Group: Peptides. CAS No. 23827-91-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0298A. | |
| [Des-Arg9]-Bradykinin acetate | [Des-Arg9]-Bradykinin acetate is a selective Bradykinin(B1) receptor agonist and increases intracellular Ca2+ in bronchoalveolar eosinophils from ovalbumin-sensitized and -challenged mice. Synonyms: H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH.CH3CO2H; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine acetic acid; 9-De-arg-bradykinin acetate; 9-Des-arg-BK acetate; Des-arg(9)-bradykinin acetate; 9-de-L-Argininebradykinin acetate; 1-8-Bradykinin acetate. Grade: ≥95%. CAS No. 23827-91-0. Molecular formula: C46H65N11O12. Mole weight: 964.07. | |
| [Des-Arg9]-Bradykinin TFA | [Des-Arg9]-Bradykinin TFA is a selective Bradykinin(B1) receptor agonist and increases intracellular Ca2+ in bronchoalveolar eosinophils from ovalbumin-sensitized and -challenged mice. Synonyms: 1-8-Bradykinin, mono(trifluoroacetate) (salt); H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH.TFA; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine trifluoroacetic acid. Grade: ≥95%. CAS No. 199433-70-0. Molecular formula: C44H61N11O10.C2HF3O2. Mole weight: 1018.05. | |
| des-Arg9-[Leu8]-Bradykinin acetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Galanin (1-13)-Bradykinin (2-9) amide | Galanin (1-13)-Bradykinin (2-9) amide is a high affinity ligand and antagonist of galanin receptor. Synonyms: M35; Galanin Receptor Ligand M35; H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-NH2; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-argininamide; M35 Peptide. Grade: ≥95%. CAS No. 142846-71-7. Molecular formula: C107H153N27O26. Mole weight: 2233.52. | |
| (Hyp3,β-(2-thienyl)-Ala5,Tyr(Me)8-(R)-Arg9)-Bradykinin | (Hyp3,β-(2-thienyl)-Ala5,Tyr(Me)8-(R)-Arg9)-Bradykinin, a selective bradykinin B2 receptor agonist, has a longer plasma half-life than bradykinin, and transiently increases the blood-brain barrier (BBB) permeability to facilitate drug delivery to the central nervous system. Synonyms: Labradimil; (Hyp3,β-(2-thienyl)-Ala5,Tyr(Me)8-psi(CH2NH)Arg9)-Bradykinin; H-Arg-Pro-Hyp-Gly-β-(2-thienyl)-Ala-Ser-Pro-Tyr(Me)-psi(CH2NH)Arg-OH; Cereport; Lobradimil; RMP-7; (S-(R*,R*))-L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-N-(2-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1-((4-methoxyphenyl)methyl)ethyl)-L-prolinamide; N2-((S)-2-(L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-L-prolinamido)-3-(p-methoxyphenyl)propyl)-L-arginine. Grade: 95%. CAS No. 159768-75-9. Molecular formula: C49H75N15O12S. Mole weight: 1098.28. | |
| [Hyp3]-Bradykinin | (Hyp3)-Bradykinin is an agonist of bradykinin B2 receptor and interacts with B2-bradykinin receptors and stimulates inositol phosphate production in cultured human fibroblasts. Synonyms: Bradykinin hydroxyproline; Arg-3-hyp-bradykinin; 3-Hydroxy-pro-bradykinin; 3-(L-4-Hydroxyproline)bradykinin; Arg-Pro-Hyp-Gly-Phe-Ser-Pro-Phe-Arg. CAS No. 37642-65-2. Molecular formula: C50H73N15O12. Mole weight: 1076.21. | |
| (Hyp3)-Bradykinin acetate | (Hyp3)-Bradykinin acetate is an agonist of bradykinin B2 receptor and interacts with B2-bradykinin receptors and stimulates inositol phosphate production in cultured human fibroblasts. Molecular formula: C52H77N15O14. Mole weight: 1136.26. | |
| Lys-bradykinin | Lys-bradykinin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRADYKININ (LYS);H-LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH;[LYS0] BRADYKININ;[LYS0]-BRADYKININ (KALLIDIN);KALLIDIN (HUMAN, BOVINE);KALLIDIN;KRPPGFSPFR;LYSYL-BRADYKININ (HUMAN, BOVINE). Product Category: Heterocyclic Organic Compound. CAS No. 342-10-9. Molecular formula: C56H85N17O12. Mole weight: 1188.38. Purity: 0.96. IUPACName: 2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]am. Density: 1.47g/cm³. Product ID: ACM342109. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lys-Bradykinin | Lys-Bradykinin is an endogenous bradykinin receptor agonist with selectivity for the B2 receptor (Ki = 2.54 and 0.63 nM at human B1 and B2 receptors, respectively). It is used as a hypotensive agent that reduces peripheral vascular resistance in vivo. Uses: Hypotensive agent. Synonyms: Kallidin. CAS No. 342-10-9. Molecular formula: C56H85N17O12. Mole weight: 1188.39. | |
| Lys-Bradykinin acetate | Lys-Bradykinin acetate is an endogenous bradykinin receptor agonist with selectivity for the B2 receptor (Ki = 2.54 and 0.63 nM at human B1 and B2 receptors, respectively). It is used as a hypotensive agent that reduces peripheral vascular resistance in vivo. Synonyms: H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH.CH3CO2H; L-lysyl-L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine acetic acid. Grade: ≥95%. Molecular formula: C58H89N17O14. Mole weight: 1248.43. | |
| [Lys-des-Arg9]-Bradykinin | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Lys-[Des-Arg9]Bradykinin | Lys-[Des-Arg9]Bradykinin is a potent and highly selective bradykinin B1 receptor agonist (Ki value 0.12 and > 30000 nM at human B1 and B2 receptors, respectively) with 16-fold potency against [Des-Arg9]-Bradykinin. It is used as a hypotensive agent and reduces peripheral vascular resistance in vivo. Uses: Hypotensive agent. Synonyms: des-Arg10-Kallidin; [Lys-des-Arg9]-Bradykinin. CAS No. 71800-36-7. Molecular formula: C50H73N13O11. Mole weight: 1032.21. | |
| Lys-[Des-Arg9]Bradykinin acetate | Lys-[Des-Arg9]Bradykinin acetate is a potent and highly selective bradykinin B1 receptor agonist (Kis are 0.12 and >30000 nM at human B1 and B2 receptors, respectively) with 16-fold potency against [Des-Arg9]-Bradykinin. It is used as a hypotensive agent and reduces peripheral vascular resistance in vivo. Synonyms: H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH.CH3CO2H; L-lysyl-L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine acetic acid; 1-9-Kallidin acetate; N2-L-Lysyl-9-de-L-arginine-Bradykinin acetate. Grade: ≥95%. CAS No. 2760881-54-5. Molecular formula: C52H77N13O13. Mole weight: 1092.27. | |
| Lys-[Des-Arg9]Bradykinin TFA | Lys-[Des-Arg9]Bradykinin TFA, a naturally occurring kinin, is a potent and highly selective bradykinin B1 receptor agonist with a K i of 0.12 nM, 1.7 nM and 0.23 nM for human , mouse and rabbit B1 receptors , respectively. Lys-[Des-Arg9]Bradykinin TFA has low inhibitory activity on B2 receptors [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 2763588-90-3. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-103295A. | |
| Lys-(Des-Arg9,Leu8)-Bradykinin | Lys-(Des-Arg9,Leu8)-Bradykinin is an antagonist of B1 bradykinin receptor. Synonyms: (Des-Arg10,Leu9)-Kallidin; H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu-OH; L-lysyl-L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine; L-Lysyl-N5-(diaminomethylene)-L-ornithyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine. Grade: ≥95%. CAS No. 71800-37-8. Molecular formula: C47H75N13O11. Mole weight: 998.18. | |
| Lys-(des-Arg9, Leu8)-Bradykinin trifluoroacetate salt | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Mca-(Ala7,Lys(Dnp)9)-Bradykinin | Mca-(Ala7,Lys(Dnp)9)-Bradykinin is a very sensitive internally quenched fluorescent substrate for endothelin-converting enzyme-1 (ECE-1), a membrane-bound zinc metallopeptidase related to neprilysin in amino acid sequence. It is used as a substrate for insulin-degrading enzymes (IDE) and ACE2. Synonyms: Mca-Arg-Pro-Pro-Gly-Phe-Ser-Ala-Phe-Lys(Dnp)-OH; N2-[2-(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-alanyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine; (7-methoxycoumarin-4-yl)acetyl-Arg-Pro-Pro-Gly-Phe-Ser-Ala-Phe-Lys-(2,4-dinitrophenyl); N2-[(7-Methoxy-2-oxo-2H-chromen-4-yl)acetyl]-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-alanyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine. Grade: 95%. CAS No. 323577-36-2. Molecular formula: C66H81N15O19. Mole weight: 1388.44. | |
| Met-Lys-[Ser2, Arg3, Pro5, Arg8]-Bradykinin | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| [Phe8Y(CH-NH)Arg9]-Bradykinin | [Phe8Y(CH-NH)Arg9]-Bradykinin is a selective bradykinin B2 receptor agonist with 5-fold potency against bradykinin in vivo. It is resistant to carboxypeptidase cleavage. Uses: Hypotensive agent. Synonyms: Ppcna-BK; 8-Phe-9-psi-CH2NH-arg-bradykinin. CAS No. 118122-39-7. Molecular formula: C50H75N15O10. Mole weight: 1046.23. | |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid Ethyl Ester | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid Ethyl Ester is a useful synthetic intermediate. It is used to prepare quinapril derivatives as bradykinin B2 receptor antagonists. It is also used to synthesize quinolizidinone carboxylic acid selective M1 allosteric modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 41234-43-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H15NO2, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-2-methyl-benzene | 1,3-Dichloro-2-methyl-benzene is a useful synthetic intermediate. It can be used to prepare aryloxymethyl-substituted dibenzo[b,f]azocines as potential protein kinase A inhibitors. It can also be used to prepare dimethylglycine sulfonamides as potential bradykinin hB2 receptor antagonists. Isoconazole Impurity 10. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-69-4. Pack Sizes: 10g, 25g. Molecular Formula: C7H6Cl2, Molecular Weight: 161.03. US Biological Life Sciences. | Worldwide |
| (1-6)-Icatibant | (1-6)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: D-arginyl-L-arginyl-L-prolyl-L-hydroxyprolyl-glycyl-L-thienylalanine; D-Arg-Arg-Pro-Hyp-Gly-Thi-OH. CAS No. 2698340-93-9. Molecular formula: C31H50N12O8S. Mole weight: 750.88. | |
| 17-ODYA | 17-Octadecynoic acid is a suicide inhibitor of LTB4 ω-oxidase. 17-ODYA can completely inhibit the bradykinin-dependent transport of sodium chloride in rat TALH cells at a concentration of 10 μM. Synonyms: Alkynyl Stearic Acid; 17-Octadecynoic acid. Grade: ≥98% by HPLC. CAS No. 34450-18-5. Molecular formula: C18H32O2. Mole weight: 280.45. | |
| 3-[4-[ (Methylamino) carbonyl]phenyl]-2-propenoic Acid | 3-[4-[ (Methylamino) carbonyl]phenyl]-2-propenoic Acid can be used as reactant/reagent in preparation of benzimidazoles and analogs as bradykinin antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 160648-00-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 4-Cyano-L-β-homophenylglycine | 4-Cyano-L-β-homophenylglycine is used as a reactant in the preparation of novel diaminochroman carboxamides as potent nonpeptide antagonists of bradykinin B1 receptor. Synonyms: H-Phg(4-CN)-(C#CH2)OH; H-β-Phe(4-CN)-OH; (R)-3-Amino-3-(4-cyanophenyl)propanoic acid. Grade: ≥ 95%. CAS No. 738606-24-1. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
| (7-10)-Icatibant | (7-10)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-3-Carbonyl-L-octahydroindole-2-carboxamido-L-arginine; H-Ser-D-Tic-Oic-Arg-OH; L-Arginine, L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2α,3aβ,7aβ)-octahydro-1H-indole-2-carbonyl-; ((2S,3aS,7aS)-1-((R)-2-(L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine. CAS No. 148416-85-7. Molecular formula: C28H41N7O6. Mole weight: 571.68. | |
| Ac-D-Arg(1)-ICA | Ac-D-Arg(1)-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: Ac-D-Arg-Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH. | |
| Ac-Icatibant | Ac-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: Ac-D-Arg-Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg-OH; Acetyl-D-arginyl-L-arginyl-L-prolyl-L-hydroxyprolyl-glycyl-L-thienylalanyl-L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-L-octahydroindole-L-arginine; L-Arginine, N2-acetyl-D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-. CAS No. 193618-65-4. Molecular formula: C61H91N19O14S. Mole weight: 1346.58. | |
| Anatibant hydrochloride | Anatibant (LF 16-0687; XY-2405) hydrochloride is a selective non-peptide bradykinin B2 receptor antagonist. Anatibant hydrochloride binds to the human, rat and guinea-pig recombinant B2 receptor with K i values of 0.67 nM, 1.74 nM and 1.37 nM, respectively. Anatibant hydrochloride crosses the blood-brain barrier (BBB). Anatibant hydrochloride can be used in research on brain damage diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LF 16-0687 hydrochloride; XY-2405 hydrochloride. CAS No. 209788-45-4. Pack Sizes: 1 mg. Product ID: HY-121156A. | |
| Angiotensin-converting enzyme | Angiotensin-converting enzyme (Kininase II) is a dicarboxypeptidase, it converts inactive Angiotensin I (Ang I) to active Ang II and degrades active bradykinin (BK). Angiotensin-converting enzyme is a potent vasoconstrictor, is often used in biochemical studies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kininase II; CD143. CAS No. 9015-82-1. Pack Sizes: 1 U. Product ID: HY-P2983. | |
| angiotensin-converting enzyme 2 | A transmembrane glycoprotein with an extracellular catalytic domain. Angiotensin-converting enzyme 2 functions as a carboxypeptidase, cleaving a single C-terminal residue from a distinct range of substrates. Catalytic efficiency is 400-fold higher with angiotensin II (1-8) as a substrate than with angiotensin I (1-10). Angiotensin-converting enzyme 2 also efficiently hydrolyses des-Arg9-bradykinin, but it does not hydrolyse bradykinin. In peptidase family M2. Group: Enzymes. Synonyms: ACE-2; ACE2; hACE2; angiotensin converting enzyme 2; angiotensin converting enzyme-2; Tmem27. Enzyme Commission Number: EC 3.4.17.23. 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-4076; angiotensin-converting enzyme 2; EC 3.4.17.23; ACE-2; ACE2; hACE2; angiotensin converting enzyme 2; angiotensin converting enzyme-2; Tmem27. Cat No: EXWM-4076. |  |
| Antagonist G | Antagonist G is a substance P analog, which is a broad spectrum neuropeptide growth factor antagonist and antiproliferative agent. It was developed for the treatment of small cell lung cancer. It could inhibit neuropeptide-dependent and -independent proliferation of small cell lung cancer in vitro. It also inhibits growth of SCLC xenografts in mice in vivo. It blocks Swiss 3T3 cell growth induced by vasopressin, gastrin-releasing peptide and bradykinin. It activates JNK and stimulates apoptosis. It is an anticancer agent and is resistant to degradation by peptidases. Synonyms: [Arg6,D-Trp7,9,N-MePhe8]-Substance P(6-11). Grade: 98%. CAS No. 115150-59-9. Molecular formula: C49H66N12O6S. Mole weight: 951.20. | |
| a-Vi-5 | a-Vi-5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-VI-5;Bradykinin potentiating factor alpha-vi-5. Product Category: Heterocyclic Organic Compound. CAS No. 39194-96-2. Molecular formula: C22H40N6O10. Mole weight: 548.59. Purity: 0.96. IUPACName: 6-amino-2-[[2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid. Canonical SMILES: CC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)O)N. Density: 1.34g/cm³. Product ID: ACM39194962. Alfa Chemistry ISO 9001:2015 Certified. Categories: A-Vi-Pel. | |
| Avoralstat | Avoralstat, also known as BCX-4161, is an oral plasma kallikrein (PKK) inhibitor and Bradykinin inhibitor, used to treat hereditary angioedema. Synonyms: BCX-4161; BCX 4161; BCX4161. CAS No. 918407-35-9. Molecular formula: C28H27N5O5. Mole weight: 513.54. | |
| Berotralstat dihydrochloride | Berotralstat dihydrochloride is a low toxicity, effective, highly specific, second-generation, synthetic and orally active plasma kallikrein inhibitor used for the research of hereditary angioedema (HAE) attacks. Berotralstat dihydrochloride works by blocking the enzymatic activity of plasma kallikrein in releasing bradykinin, the major biologic peptide that promotes swelling and pain associated with attacks of HAE [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCX7353 dihydrochloride. CAS No. 1809010-52-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109127A. | |
| Bombinakinin-GAP | Bombinakinin-GAP is a bioactive bradykinin-related peptide that reduces 60% food intake following i.c.v. administration in rats. Synonyms: BOMBINAKININ-GAP; 573671-91-7; AKOS024457065; Bombinakinin M Gene Associated Peptide. CAS No. 573671-91-7. Molecular formula: C145H219N39O39S3. Mole weight: 3228.75. | |
| Bombinakinin M | Bombinakinin M is a potent bradykinin receptor agonist with selectivity for mammalian arterial smooth muscle bradykinin receptors, displaying ~ 50-fold greater potency than bradykinin. Synonyms: Maximakinin. CAS No. 509151-65-9. Molecular formula: C100H159N31O24. Mole weight: 2179.55. | |
| D-Arg(10)-ICA | D-Arg(10)-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: H-D-Arg-Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-D-Arg-OH. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. | |
| D-Arg(10)-Icatibant | D-Arg(10)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: (D-Arg)-Arg-Pro-Hyp-Gly-Thi-Ser-(D-Tic)-Oic-(D-Arg). CAS No. 193618-62-1. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. | |
| [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P | [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P is a broad spectrum neuropeptide inverse agonist and antagonist. It acts as a full inverse agonist for the ghrelin receptor (EC50 = 5.2 nM) and antagonist at tachykinin, bradykinin, CCK and bombesin receptors. It induces apoptosis and inhibits cancer cell growth in vitro. Synonyms: 1-Arg-5-Phe-7,9-Trp-11-Leu-substance P; D-Arg(10)-D-Phe(5)-D-Trp(7,9)-Leu(11)-SP; substance P, phenylalanyl(5)-tryptophyl(7,9)-leucine(11)-. CAS No. 96736-12-8. Molecular formula: C79H109N19O12. Mole weight: 1516.85. | |
| [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate | [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate is a broad-spectrum neuropeptide inverse agonist and antagonist. It acts as a full inverse agonist for the ghrelin receptor (EC50 = 5.2 nM) and antagonist at tachykinin, bradykinin, CCK, and bombesin receptors. It induces apoptosis and inhibits cancer cell growth in vitro. Synonyms: H-D-Arg-Pro-Lys-Pro-D-Phe-Gln-D-Trp-Phe-D-Trp-Leu-Leu-NH2.CH3CO2H; D-arginyl-L-prolyl-L-lysyl-L-prolyl-D-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-leucinamide acetic acid; [D-Arg1, D-Phe5, D-Trp7,9, Leu11]-Substance P acetate. Grade: ≥95%. CAS No. 2918771-49-8. Molecular formula: C81H113N19O14. Mole weight: 1576.91. | |
| (D-Arg)2, Icatibant impurity | (D-Arg)2, Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: (D-Arg)-(D-Arg)-Pro-Hyp-Gly-Thi-Ser-(D-Tic)-Oic-Arg; D-Arg-D-Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg. Molecular formula: C59H89N19O13S. Mole weight: 1304.50. | |
| Deltibant | Deltibant is a bradykinin receptor antagonist. CAS No. 140661-97-8. Molecular formula: C128H194N40O28S2. Mole weight: 2805.3. | |
| Des-D-Arg(1)-Icatibant | Des-D-Arg(1)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: L-Arginyl-L-prolyl-L-hydroxyprolyl-glycyl-L-thienylalanyl-L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-L-octahydroindole-L-arginine; Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg-OH; Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH; L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-L-arginine; Bradykinin, 3-(trans-4-hydroxy-L-proline)-5-[3-(2-thienyl)-L-alanine]-7-(D-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid)-8-[(2α,3aβ,7aβ)-L-octahydro-1H-indole-2-carboxylic acid]-. CAS No. 130334-60-0. Molecular formula: C53H77N15O12S. Mole weight: 1148.35. | |
| Des-L-Arg(2)-Icatibant | Des-L-Arg(2)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: D-Arginyl-L-prolyl-L-hydroxyprolyl-glycyl-L-thienylalanyl-L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-L-octahydroindole-L-arginine; D-Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg-OH; L-Arginine, D-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-. CAS No. 193740-38-4. Molecular formula: C53H77N15O12S. Mole weight: 1148.35. | |
| des(Pro(3)-Hyp(4))-ICA | des(Pro(3)-Hyp(4))-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: H-D-Arg-Arg-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH. | |
| (Des-Pro3, Hyp4) Icatibant impurity | (Des-Pro3, Hyp4) Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: Des[Pro(3)-Hyp(4)]-Icatibant; (D-Arg)-Arg-Gly-Thi-Ser-(D-Tic)-Oic-Arg; D-Arg-Arg-Gly-Thi-Ser-D-Tic-Oic-Arg. Molecular formula: C49H75N17O10S. Mole weight: 1094.2. | |
Our database is helping our users find suppliers everyday.
