Bradykinin Receptor
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51 products
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- [Phe8Ψ(CH-NH)-Arg9]-BradykininOut of Stock Item #: P287159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)CNC(CCCN=C(N)N)C(=O)O
- InChIKey
- XKJBISGEHGXKBF-TZPCGENMSA-N
- InChI
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- Synonyms
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyr...
- WIN 64338 hydrochlorideOut of Stock Item #: W287894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl]phosphanium;chloride;hydrochloride
- SMILES
- CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5.Cl.[Cl-]
- InChIKey
- YYJGBEZPVOUBMJ-KRFCICRISA-N
- InChI
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- Synonyms
- (S)-4-[2-[Bis(cyclohexylamino)methyleneamino]-3-(2-naphthalenyl)-1-oxopropylamino]benzyl tributyl phosphonium chlorid...
- Bradykinin (1-3)CAS: 23815-91-0 EC Number: 805-055-1 PubChem CID: 152660 Formula: C16H28N6O4 Molecular Weight: 368.43Out of Stock Item #: B333283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)O
- InChIKey
- YCYXHLZRUSJITQ-SRVKXCTJSA-N
- InChI
- 1S/C16H28N6O4/c17-10(4-1-7-20-16(18)19)13(23)21-8-2-5-11(21)14(24)22-9-3-6-12(22)15(25)26/h10-12H,1-9,17H2,(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1
- Synonyms
- Bradykinin (1-3) | (2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidi...
- Lys-[Des-Arg9]Bradykinin trifluoroacetate salt, Agonist of B 1 receptor;Agonist of B 2 receptorCAS: 2763588-90-3 Formula: C50H73N13O11 (free base) Molecular Weight: 1032.21 (free base)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: L286717View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- InChIKey
- AILVBOHFGXNHCC-TZPCGENMSA-N
- Synonyms
- Lys-[Des-Arg9]Bradykinin | Lys-[des-Arg9]-bradykinin | kallidin1-9 | Monastral Fast Blue BNF | Des-Arg10-Kallidin (Ly...
- R 715, Antagonist of B 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: R287657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(C)C(C(=O)O)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CO)NC(=O)C(CC3=CC=CC=C3)NC(=O)CNC(=O)C4CCCN4C(=O)C5CCCN5C(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C
- InChIKey
- DOSXOGUJJBDRGQ-VUBDHFCFSA-N
- InChI
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- Bradykinin, Agonist of B 1 receptor;Agonist of B 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: B304069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=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
- InChIKey
- QXZGBUJJYSLZLT-FDISYFBBSA-N
- InChI
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- Synonyms
- Synthetic bradykinin | L-Bradykinin | PRS 640 | Kallidin I | RPPGFSPFR | Bradykinin (synthetic) | BRS 640 | Callidin ...
- Bradykinin, Agonist of B 1 receptor;Agonist of B 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: B424921View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=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
- InChIKey
- QXZGBUJJYSLZLT-FDISYFBBSA-N
- InChI
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- Synonyms
- CHEBI:3165 | (bradykinin triacetate)2-(2-{[1-(2-{2-[2-({1-[1-(2-Amino-5-guanidino-pentanoyl)-pyrrolidine-2-carbonyl]-...
- Bradykinin Fragment 1-5In Stock Item #: B118778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)O
- InChIKey
- USSUMSBPLJWFSZ-TUFLPTIASA-N
- InChI
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- Synonyms
- DTXSID40946610 | H-Arg-Pro-PRO-Gly-Phe-OH | AS-66956 | L-Phenylalanine, N-(N-(1-(1-L-arginyl-L-prolyl)-L-prolyl)glycy...
- Bradykinin Fragment 1-7In Stock Item #: B118779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)O
- InChIKey
- CRROPKNGCGVIOG-QCOJBMJGSA-N
- InChI
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- Synonyms
- Bradykinin, des-phenylalanyl(8)-des-arginine(9)- | des-phenylalanyl(8)-des-arginine(9)-bradykinin | bradykinin-(1-7) ...
- Bradykinin Fragment 1-8 acetate salt hydrate, Agonist of B 1 receptor;Agonist of B 2 receptorCAS: 15958-92-6 Formula: C44H61N11O10 Molecular Weight: 904.02Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)In Stock Item #: B118776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)C(=O)O
- InChIKey
- VCEHWDBVPZFHAG-POFDKVPJSA-N
- InChI
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- Synonyms
- (S)-2-((S)-1-((S)-2-((S)-2-(2-((S)-1-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-ca...
- Bradykinin Fragment 2-9In Stock Item #: B118780View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
- InChIKey
- ZZHVXIPXTCBVBE-UHFFFAOYSA-N
- InChI
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- Bradykinin acetate saltCAS: 6846-03-3 EC Number: 686-491-8 PubChem CID: 91886389 Formula: C50H73N15O11 C2H4O2 Molecular Weight: 1120.21Solid ≥98%(HPLC)In Stock Item #: A304378View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)O.C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=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
- InChIKey
- VIGBULRGBBKXHS-MIEKKPBHSA-N
- InChI
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- Synonyms
- AS-78097 | MFCD06763566 | Bradykinin acetate salt | Bradykinin acetate (H-L-Arg-L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-L-P...
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![[Phe8Ψ(CH-NH)-Arg9]-Bradykinin - , expressed in , from , , used for , CAS No. 118122-39-7](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/2/P287159.png)


![Lys-[Des-Arg9]Bradykinin trifluoroacetate salt - CAS No(2763588-90-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/L/2/L286717.jpg)







