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Atrial natriuretic peptide receptor 1 (NPR1)

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  1. AP 811, Antagonist of natriuretic peptide receptor 3
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    AP 811, Antagonist of natriuretic peptide receptor 3
    CAS: 124833-45-0 PubChem CID: 44301714 Formula: C46H66N12O8 Molecular Weight: 915.11
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: A288690
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    Technical Identifiers
    IUPAC Name
    (3S)-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-2-methylbutyl]amino]-1-oxopentan-2-yl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2show more
    SMILES
    CCC(C)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2
    InChIKey
    UNMJSSQZDQBGDS-OCFLPWLCSA-N
    InChI
    1S/C46H66N12O8/c1-5-27(3)26-53-41(63)34(13-9-21-51-45(47)48)56-43(65)36(25-38(60)61)57-44(66)39(28(4)6-2)58-42(64)35(14-10-22-52-46(49)50)55-37(59)23-show more
  2. Carperitide Acetate (alpha-human atrial natriuretic peptide)
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    Carperitide Acetate (alpha-human atrial natriuretic peptide)
    CAS: 89213-87-6 EC Number: 686-482-9 PubChem CID: 16129708 Formula: C127H203N45O39S3 Molecular Weight: 3080.44
    10mM in Water
    In Stock Item #: C426705
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(4R,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52R)-52-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-show more
    SMILES
    CCC(C)C1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCNC(=N)N)CCshow more
    InChIKey
    NSQLIUXCMFBZME-MPVJKSABSA-N
    InChI
    1S/C127H203N45O39S3/c1-9-64(6)99-121(209)150-52-94(182)151-65(7)100(188)155-76(34-35-91(129)179)109(197)167-85(56-174)104(192)149-53-96(184)153-78(43-show more
    Synonyms
    Carperitide|Atriopeptin|Atriopeptins|Cardionatrin|alpha-Atriopeptin|89213-87-6|Atrial Natriuretic Peptide|Auriculin (...
  3. no_selection
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    EG00229, neuropilin 1
    Moligand™ ? 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 #: E610075
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    Technical Identifiers
    SMILES
    NC(=N)NCCC[C@@H](C(=O)O)NC(=O)c1sccc1NS(=O)(=O)c1cccc2c1nsn2
    InChIKey
    ZWWMEDURALZMEV-NSHDSACASA-N
    InChI
    1S/C17H19N7O5S3/c18-17(19)20-7-2-4-11(16(26)27)21-15(25)14-10(6-8-30-14)24-32(28,29)12-5-1-3-9-13(12)23-31-22-9/h1,3,5-6,8,11,24H,2,4,7H2,(H,21,25)(H,show more
    Synonyms
    compound 2;EG-00229
  4. NS-2028
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    NS-2028
    CAS: 204326-43-2 PubChem CID: 4551 Formula: C9H5BrN2O3 Molecular Weight: 269.05
    ≥99%
    Out of Stock Item #: N1433542
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    Technical Identifiers
    IUPAC Name
    8-bromo-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
    SMILES
    C1C2=NOC(=O)N2C3=C(O1)C=CC(=C3)Br
    InChIKey
    MUDRLQRJCGJJTB-UHFFFAOYSA-N
    InChI
    1S/C9H5BrN2O3/c10-5-1-2-7-6(3-5)12-8(4-14-7)11-15-9(12)13/h1-3H,4H2
  5. NS-2028
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    NS-2028
    CAS: 204326-43-2 PubChem CID: 4551 Formula: C9H5BrN2O3 Molecular Weight: 269.05
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: N1495548
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    Technical Identifiers
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