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Neprilysin

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  1. Racecadotril, Neprilysin inhibitor
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    Racecadotril, Neprilysin inhibitor
    CAS: 81110-73-8 EC Number: 688-010-7 PubChem CID: 107751 Formula: C21H23NO4S Molecular Weight: 385.48
    Moligand™ ? 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 #: R126180
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    IUPAC Name
    benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate
    SMILES
    CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2
    InChIKey
    ODUOJXZPIYUATO-UHFFFAOYSA-N
    InChI
    1S/C21H23NO4S/c1-16(23)27-15-19(12-17-8-4-2-5-9-17)21(25)22-13-20(24)26-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,22,25)
    Synonyms
    benzyl (3-(acetylthio)-2-benzylpropanoyl)glycinate | BR164305 | Pentaerythritol tribromide 3-Bromo-2,2-bis(bromomethy...
  2. Sacubitril calcium
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    Sacubitril calcium
    CAS: 1369773-39-6 PubChem CID: 92045585 Formula: C24H28NO5 · 0.5Ca Molecular Weight: 430.52
    ≥98%(HPLC)
    In Stock Item #: S288144
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    IUPAC Name
    calcium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate
    SMILES
    CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].[Ca+2]
    InChIKey
    DDLCKLBRBPYKQS-OXXXZDCLSA-L
    InChI
    1S/2C24H29NO5.Ca/c2*1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19;/h2*4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(Hshow more
    Synonyms
    DTXSID601032228 | (1,1'-BIPHENYL)-4-PENTANOIC ACID, .GAMMA.-((3-CARBOXY-1-OXOPROPYL)AMINO)-.ALPHA.-METHYL-, 4-ETHYL E...
  3. Phe-Ala
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    Phe-Ala
    CAS: 3918-87-4 Formula: C12H16N2O3 Molecular Weight: 236.27
    ≥98%
    In Stock Item #: P121447
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoic acid
    SMILES
    CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)N
    InChIKey
    MIDZLCFIAINOQN-WPRPVWTQSA-N
    InChI
    1S/C12H16N2O3/c1-8(12(16)17)14-11(15)10(13)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)/t8-,10-/m0/s1
    Synonyms
    MFCD00037229 | HY-W009602 | L-Phe-L-Ala | Phenylalanine Alanine dipeptide | SCHEMBL1711543 | (S)-2-((S)-2-Amino-3-phe...
  4. AHU 377, Neprilysin inhibitor
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    AHU 377, Neprilysin inhibitor
    CAS: 149709-62-6 Formula: C24H29NO5 Molecular Weight: 411.5
    Moligand™ ? 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 #: A342776
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    IUPAC Name
    4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid
    SMILES
    CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O
    InChIKey
    PYNXFZCZUAOOQC-UTKZUKDTSA-N
    InChI
    1S/C24H29NO5/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28)/tshow more
    Synonyms
    SACUBITRIL [ORANGE BOOK] | AHU 377 | (2R,4S)-5-biphenyl-4-yl-4-(3-carboxy-propionylamino)-2-methyl-pentanoic acid eth...
  5. Opiorphin, Inhibitor of Aminopeptidase N
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    Opiorphin, Inhibitor of Aminopeptidase N
    CAS: 864084-88-8 PubChem CID: 25195667 Formula: C29H48N12O8 Molecular Weight: 692.77
    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 #: O346764
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    IUPAC Name
    (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-pshow more
    SMILES
    C1=CC=C(C=C1)CC(C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCC(=O)N)N
    InChIKey
    TWWFCOBVAKAKIT-SXYSDOLCSA-N
    InChI
    1S/C29H48N12O8/c30-17(10-11-22(31)43)23(44)38-18(8-4-12-36-28(32)33)24(45)40-20(14-16-6-2-1-3-7-16)25(46)41-21(15-42)26(47)39-19(27(48)49)9-5-13-37-29show more
    Synonyms
    L-Glutaminyl-L-arginyl-L-phenylalanyl-L-seryl-L-arginine | CHEBI:177467 | DTXSID901027119 | HY-W345510 | GTPL11538 | ...
  6. Candoxatril, Inhibitor of Neutral endopeptidase
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    Candoxatril, Inhibitor of Neutral endopeptidase
    CAS: 123122-55-4 Formula: C29H41NO7 Molecular Weight: 515.64
    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 #: C347191
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    IUPAC Name
    4-[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid
    SMILES
    COCCOCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)O)C(=O)OC3=CC4=C(CCC4)C=C3
    InChIKey
    ZTWZVMIYIIVABD-RZMWZJFBSA-N
    InChI
    1S/C29H41NO7/c1-35-15-16-36-19-23(27(33)37-25-12-9-20-5-4-6-22(20)17-25)18-29(13-2-3-14-29)28(34)30-24-10-7-21(8-11-24)26(31)32/h9,12,17,21,23-24H,2-8show more
    Synonyms
    UNII-N1H19E7HTA | HY-19649 | Candoxatril | cis-4-{[(1-{(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)meth...
  7. Phosphoramidon disodium salt
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    Phosphoramidon disodium salt
    CAS: 164204-38-0 PubChem CID: 16219931 Formula: C23H32N3Na2O10P Molecular Weight: 587.47
    10mM in DMSO
    In Stock Item #: P422029
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    Technical Identifiers
    IUPAC Name
    disodium;(2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[oxido-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]pentanoyl]amino]pshow more
    SMILES
    CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])[O-])O)O)O.[Na+].[Na+]
    InChIKey
    OQKHVXFOYFBMDJ-ODIUWQMJSA-L
    InChI
    1S/C23H34N3O10P.2Na/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15;;/h4-7,10-12,16-20show more
    Synonyms
    UNII-3F7O684NXF | disodium;(2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[oxido-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-me...
  8. Retorphan
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    Retorphan
    CAS: 112573-72-5 PubChem CID: 3086546 Formula: C21H23NO4S Molecular Weight: 385.48
    Out of Stock Item #: R341028
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    Technical Identifiers
    IUPAC Name
    benzyl 2-[[(2R)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate
    SMILES
    CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2
    InChIKey
    ODUOJXZPIYUATO-IBGZPJMESA-N
    InChI
    1S/C21H23NO4S/c1-16(23)27-15-19(12-17-8-4-2-5-9-17)21(25)22-13-20(24)26-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,22,25)/t19-/m0/s1
    Synonyms
    Dexecadotril [INN] | AKOS040746757 | (R)-N-(2-((Acetylthio)methyl)-1-oxo-3-phenylpropyl)glycine phenylmethyl ester | ...
  9. Sacubitril calcium
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    Sacubitril calcium
    CAS: 1369773-39-6 PubChem CID: 92045585 Formula: C24H28NO5 · 0.5Ca Molecular Weight: 430.52
    10mM in DMSO
    In Stock Item #: S421402
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    Technical Identifiers
    IUPAC Name
    calcium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate
    SMILES
    CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].[Ca+2]
    InChIKey
    DDLCKLBRBPYKQS-OXXXZDCLSA-L
    InChI
    1S/2C24H29NO5.Ca/c2*1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19;/h2*4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(Hshow more
    Synonyms
    1369773-39-6|AHU-377 hemicalcium salt|Sacubitril calcium|Sacubitril hemicalcium salt|AHU-377 calcium salt|8F45HCQ47Q|...
  11. Sacubitrilat, Inhibitor of Neutral endopeptidase
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    Sacubitrilat, Inhibitor of Neutral endopeptidase
    CAS: 149709-44-4 PubChem CID: 10430040 Formula: C22H25NO5 Molecular Weight: 383.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: S412912
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,4S)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid
    SMILES
    CC(CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O)C(=O)O
    InChIKey
    DOBNVUFHFMVMDB-BEFAXECRSA-N
    InChI
    1S/C22H25NO5/c1-15(22(27)28)13-19(23-20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t1show more
    Synonyms
    DB14127 | HY-17620 | (2R,4S)-4-[(4-hydroxy-4-oxobutanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid | MFCD08600...
  12. Sacubitrilat, Inhibitor of Neutral endopeptidase
    Wish List Compare
    Sacubitrilat, Inhibitor of Neutral endopeptidase
    CAS: 149709-44-4 EC Number: 111-066-6 PubChem CID: 10430040 Formula: C22H25NO5 Molecular Weight: 383.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: S421761
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,4S)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid
    SMILES
    CC(CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O)C(=O)O
    InChIKey
    DOBNVUFHFMVMDB-BEFAXECRSA-N
    InChI
    1S/C22H25NO5/c1-15(22(27)28)13-19(23-20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t1show more
    Synonyms
    DB14127 | HY-17620 | (2R,4S)-4-[(4-hydroxy-4-oxobutanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid | MFCD08600...
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