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Peptidomimetics

Description:

Compounds containing non-peptidic structural elements that is capable of mimicking or antagonizing the biological action(s) of a natural parent peptide.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Peptidomimetics

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  1. Voclosporin
    Voclosporin
    CAS: 515814-01-4 EC Number: 881-570-5 Formula: C63H111N11O12 Molecular Weight: 1214.62
    Solid 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 #: V1491437
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakshow more
    SMILES
    CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(Cshow more
    InChIKey
    BICRTLVBTLFLRD-PTWUADNWSA-N
    InChI
    1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)show more
    Synonyms
    ISAtx-247 | (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-Ethyl-33-((1R,2R,E)-1-hydroxy-2-methylhepta-4,6-dien-1-yl)-6,9,...
  2. Sch 32615
    Sch 32615
    CAS: 83861-02-3 PubChem CID: 5486715
    ≥99%
    Out of Stock Item #: S1044001
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid
    SMILES
    C1=CC=C(C=C1)CC(C(=O)NCCC(=O)O)NC(CC2=CC=CC=C2)C(=O)O
    InChIKey
    WOVRTBFSWOVRST-ROUUACIJSA-N
    InChI
    1S/C21H24N2O5/c24-19(25)11-12-22-20(26)17(13-15-7-3-1-4-8-15)23-18(21(27)28)14-16-9-5-2-6-10-16/h1-10,17-18,23H,11-14H2,(H,22,26)(H,24,25)(H,27,28)/t1show more
  3. Geclosporin
    Geclosporin
    CAS: 74436-00-3 PubChem CID: 6475296
    Out of Stock Item #: G1323004
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    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyshow more
    SMILES
    CCCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)show more
    InChIKey
    ZMKGDQSIRSGUDJ-VSROPUKISA-N
    InChI
    1S/C63H113N11O12/c1-25-27-29-41(15)53(76)52-57(80)66-44(28-26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)show more
  4. Destruxin A
    Destruxin A
    CAS: 6686-70-0 EC Number: 636-280-1 PubChem CID: 122810
    Out of Stock Item #: D994605
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    IUPAC Name
    16-butan-2-yl-10,11,14-trimethyl-13-propan-2-yl-3-prop-2-enyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
    SMILES
    CCC(C)C1C(=O)N(C(C(=O)N(C(C(=O)NCCC(=O)OC(C(=O)N2CCCC2C(=O)N1)CC=C)C)C)C(C)C)C
    InChIKey
    XIYSEKITPHTMJT-UHFFFAOYSA-N
    InChI
    1S/C29H47N5O7/c1-9-12-21-27(38)34-16-11-13-20(34)26(37)31-23(18(5)10-2)28(39)33(8)24(17(3)4)29(40)32(7)19(6)25(36)30-15-14-22(35)41-21/h9,17-21,23-24Hshow more
  5. Actinomycin X2
    Actinomycin X2
    CAS: 18865-48-0 EC Number: 242-636-3 PubChem CID: 159855
    ≥98%
    Out of Stock Item #: A976669
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    IUPAC Name
    2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-show more
    SMILES
    CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CC(=show more
    InChIKey
    GQZJMUMSSGCVFS-UHFFFAOYSA-N
    InChI
    1S/C62H84N12O17/c1-26(2)42-59(85)73-21-17-18-36(73)57(83)69(13)24-38(76)71(15)48(28(5)6)61(87)89-32(11)44(55(81)65-42)67-53(79)35-20-19-30(9)51-46(35)show more
  6. Palmitoyl carnosine
    Palmitoyl carnosine
    CAS: 324755-72-8 Formula: C25H44N4O4 Molecular Weight: 464.600
    Out of Stock Item #: P941382
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[3-(hexadecanoylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
    SMILES
    CCCCCCCCCCCCCCCC(=O)NCCC(=O)N[C@@H](CC1=CN=CN1)C(=O)O
    InChIKey
    LNXLHAWHHNDIDC-QFIPXVFZSA-N
    InChI
    1S/C25H44N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(30)27-17-16-24(31)29-22(25(32)33)18-21-19-26-20-28-21/h19-20,22H,2-18H2,1H3,(H,26,28)(H,27,30)(Hshow more
  7. Cyclosporin D， 95%， from Micromonospora
    Cyclosporin D， 95%， from Micromonospora
    CAS: 63775-96-2 PubChem CID: 5287819 Formula: C63H111N11O12
    ≥95%
    Out of Stock Item #: C769958
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyshow more
    SMILES
    CC=CCC(C)C(C1C(=O)NC(C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)show more
    InChIKey
    ZNVBEWJRWHNZMK-SYOLRUPNSA-N
    InChI
    1S/C63H113N11O12/c1-26-27-28-41(16)53(76)52-57(80)67-49(38(10)11)61(84)68(19)33-48(75)69(20)44(29-34(2)3)56(79)66-50(39(12)13)62(85)70(21)45(30-35(4)5show more
  8. Rennin
    Rennin
    CAS: 9001-98-3 EC Number: 232-645-0 PubChem CID: 34231 Formula: C30H27N3O15 Molecular Weight: 669.5
    Lyophilized Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. High Performance ? High-performance grade with optimized purity and performance characteristics. Use for sensitive analyses where ordinary grades fall short. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. from calf stomach; ≥10 U/mg enzyme powder; ≥20 U/mg protein
    Out of Stock Item #: R755308
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    Technical Identifiers
    Species
    Bovine
    Accession #
    P00794
    Bioactivity
    ≥10 U/mg enzyme powder; ≥20 U/mg protein
    IUPAC Name
    N-[(3S,7S,11S)-7,11-bis[(2,3-dihydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]-2,3-dihydroxybenzamide
    SMILES
    C1C(C(=O)OCC(C(=O)OCC(C(=O)O1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O)NC(=O)C4=C(C(=CC=C4)O)O
    InChIKey
    SERBHKJMVBATSJ-BZSNNMDCSA-N
    InChI
    1S/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20show more
    Synonyms
    Chymosin | CYM | CPC | Chy
  9. RNase B Glycoprotein Standard from bovine pancreas
    RNase B Glycoprotein Standard from bovine pancreas
    CAS: 9001-99-4 PubChem CID: 9369 Formula:
    Solid Proteomics grade ? Proteomics grade — ultra-clean, low-contaminant reagents for proteomic MS workflows. Use in sample prep for protein identification and quantitation.
    Out of Stock Item #: R754996
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  10. Valifenalate
    Valifenalate
    CAS: 283159-90-0 EC Number: 608-192-3 PubChem CID: 11338509 Formula: C19H27ClN2O5 Molecular Weight: 398.9
    ≥98%
    Out of Stock Item #: V725854
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    Technical Identifiers
    IUPAC Name
    methyl 3-(4-chlorophenyl)-3-[[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino]propanoate
    SMILES
    CC(C)C(C(=O)NC(CC(=O)OC)C1=CC=C(C=C1)Cl)NC(=O)OC(C)C
    InChIKey
    DBXFMOWZRXXBRN-LWKPJOBUSA-N
    InChI
    1S/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17H,10H2,1-5H3,(H,21,24)(H,22,25)/t15?,17-/mshow more
  11. Homocarnosine
    Homocarnosine
    CAS: 3650-73-5 PubChem CID: 10243361 Formula: C10H16N4O3 Molecular Weight: 240.26
    ≥98%
    Out of Stock Item #: H710619
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
    SMILES
    C1=C(NC=N1)CC(C(=O)O)NC(=O)CCCN
    InChIKey
    CCLQKVKJOGVQLU-QMMMGPOBSA-N
    InChI
    1S/C10H16N4O3/c11-3-1-2-9(15)14-8(10(16)17)4-7-5-12-6-13-7/h5-6,8H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)/t8-/m0/s1
  12. Enterobactin
    Enterobactin
    CAS: 28384-96-5 Formula: C30H27N3O15 Molecular Weight: 669.55
    Solid ≥98%
    In Stock Item #: E693940
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(3S,7S,11S)-7,11-bis[(2,3-dihydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]-2,3-dihydroxybenzamide
    SMILES
    C1C(C(=O)OCC(C(=O)OCC(C(=O)O1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O)NC(=O)C4=C(C(=CC=C4)O)O
    InChIKey
    SERBHKJMVBATSJ-BZSNNMDCSA-N
    InChI
    1S/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20show more
    Synonyms
    enterobactin | 35C9R2N24F | tri-(2,3-dihydroxy-N-benzoyl-L-serine)-ester | DTXSID40182617 | tri-(N-(2,3-dihydroxybenz...
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