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Carboxylesterase

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  1. WWL 113
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    WWL 113
    CAS: 947669-86-5 PubChem CID: 17759482 Formula: C29H26N2O4 Molecular Weight: 466.53
    ≥98%
    Out of Stock Item #: W287156
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    Technical Identifiers
    IUPAC Name
    ethyl 4-[4-[methyl-[(3-pyridin-4-ylphenyl)methyl]carbamoyl]oxyphenyl]benzoate
    SMILES
    CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)N(C)CC3=CC(=CC=C3)C4=CC=NC=C4
    InChIKey
    AKIIPHDGVCFVCC-UHFFFAOYSA-N
    InChI
    1S/C29H26N2O4/c1-3-34-28(32)25-9-7-22(8-10-25)23-11-13-27(14-12-23)35-29(33)31(2)20-21-5-4-6-26(19-21)24-15-17-30-18-16-24/h4-19H,3,20H2,1-2H3
    Synonyms
    WWL113 | 4′-[[[Methyl[[3-(4-pyridinyl)phenyl]methyl]amino]carbonyl]oxy]-[1,1′-Biphenyl]-4-carboxylic acid ethyl ester...
  2. Bakuchiol
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    Bakuchiol
    CAS: 10309-37-2 Formula: C18H24O Molecular Weight: 256.38
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: B123652
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    IUPAC Name
    4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
    SMILES
    CC(=CCCC(C)(C=C)C=CC1=CC=C(C=C1)O)C
    InChIKey
    LFYJSSARVMHQJB-QIXNEVBVSA-N
    InChI
    1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1
    Synonyms
    4-(3-Ethenyl-3,7-dimethyl-1,6-octadienyl)phenol | 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol | BAKUCH...
  3. 1-Methylisatin
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    1-Methylisatin
    CAS: 2058-74-4 Formula: C9H7NO2 Molecular Weight: 161.16
    ≥97%
    In Stock Item #: M157921
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    IUPAC Name
    1-methylindole-2,3-dione
    SMILES
    CN1C2=CC=CC=C2C(=O)C1=O
    InChIKey
    VCYBVWFTGAZHGH-UHFFFAOYSA-N
    InChI
    1S/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H3
    Synonyms
    1-methylindoline-2,3-dione | N-Methylindoline-2,3-dione | SB66082 | NSC42449 | NSC-42449 | EN300-01050 | HY-23148 | N...
  4. Bakuchiol
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    Bakuchiol
    CAS: 10309-37-2 Formula: C18H24O Molecular Weight: 256.38
    10mM in DMSO
    In Stock Item #: B420401
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    Technical Identifiers
    IUPAC Name
    4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
    SMILES
    CC(=CCCC(C)(C=C)C=CC1=CC=C(C=C1)O)C
    InChIKey
    LFYJSSARVMHQJB-QIXNEVBVSA-N
    InChI
    1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1
    Synonyms
    4-(3-Ethenyl-3,7-dimethyl-1,6-octadienyl)phenol | 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol | BAKUCH...
  5. WWL229
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    WWL229
    CAS: 1338575-28-2 PubChem CID: 72183487 Formula: C16H22N2O5 Molecular Weight: 322.36
    Out of Stock Item #: W412977
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    Technical Identifiers
    IUPAC Name
    (4-nitrophenyl) 2-(3-methoxypropyl)piperidine-1-carboxylate
    SMILES
    COCCCC1CCCCN1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey
    XVBRVSAGMWRVCK-UHFFFAOYSA-N
    InChI
    1S/C16H22N2O5/c1-22-12-4-6-13-5-2-3-11-17(13)16(19)23-15-9-7-14(8-10-15)18(20)21/h7-10,13H,2-6,11-12H2,1H3
  6. no_selection
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    SQ-24,798, Inhibitor of Carboxypeptidase B2 (plasma);Inhibitor of Carboxypeptidase N; polypeptide 1
    CAS: 70873-80-2 PubChem CID: 194328
    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 #: S613682
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    IUPAC Name
    5-(diaminomethylideneamino)-2-(sulfanylmethyl)pentanoic acid
    SMILES
    SCC(C(=O)O)CCCN=C(N)N
    InChIKey
    JOVIPJZDTSYNNW-UHFFFAOYSA-N
    InChI
    1S/C7H15N3O2S/c8-7(9)10-3-1-2-5(4-13)6(11)12/h5,13H,1-4H2,(H,11,12)(H4,8,9,10)
    Synonyms
    Q27088854 | DTXSID40989901 | 5-(diaminomethylideneamino)-2-(sulfanylmethyl)pentanoic acid | 5-carbamimidamido-2-(sulf...
  7. Nevadensin
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    Nevadensin
    CAS: 10176-66-6 Formula: C18H16O7 Molecular Weight: 344.32
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: N647433
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O
    InChIKey
    KRFBMPVGAYGGJE-UHFFFAOYSA-N
    InChI
    1S/C18H16O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)17(23-2)15(21)18(24-3)16(13)25-12/h4-8,20-21H,1-3H3
    Synonyms
    4H-1-Benzopyran-4-one, 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)- | HY-N1377 | Lysionatin | DTXSID40144174 | PS...
  10. Isolicoflavonol
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    Isolicoflavonol
    CAS: 94805-83-1 PubChem CID: 5318585
    ≥98%
    Out of Stock Item #: I664392
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    Technical Identifiers
    IUPAC Name
    3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one
    SMILES
    CC(=CCC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)C
    InChIKey
    PGCKDCPTJAQQSQ-UHFFFAOYSA-N
    InChI
    1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3
  11. Gancaonin I
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    Gancaonin I
    CAS: 126716-36-7 PubChem CID: 480777
    ≥97%
    Out of Stock Item #: G697822
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    Technical Identifiers
    IUPAC Name
    4-[4,6-dimethoxy-5-(3-methylbut-2-enyl)-1-benzofuran-2-yl]benzene-1,3-diol
    SMILES
    CC(=CCC1=C(C=C2C(=C1OC)C=C(O2)C3=C(C=C(C=C3)O)O)OC)C
    InChIKey
    DKVBYQAVNNRVNN-UHFFFAOYSA-N
    InChI
    1S/C21H22O5/c1-12(2)5-7-15-18(24-3)11-20-16(21(15)25-4)10-19(26-20)14-8-6-13(22)9-17(14)23/h5-6,8-11,22-23H,7H2,1-4H3
  12. Kushenol X
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    Kushenol X
    CAS: 254886-77-6 PubChem CID: 10599228
    Out of Stock Item #: K941437
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    Technical Identifiers
    IUPAC Name
    (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C
    InChIKey
    ZJRPDIPXWGIHRB-SBCNVUAESA-N
    InChI
    1S/C25H28O7/c1-12(2)5-6-14(13(3)4)9-17-19(28)11-20(29)21-22(30)23(31)25(32-24(17)21)16-8-7-15(26)10-18(16)27/h5,7-8,10-11,14,23,25-29,31H,3,6,9H2,1-2,show more
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