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  1. Nimbolide
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    Nimbolide
    CAS: 25990-37-8 Formula: C27H30O7 Molecular Weight: 466.52
    ≥97%
    In Stock Item #: N275747
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl 2-[6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate
    SMILES
    CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C6C4OC(=O)C6(C=CC5=O)C)C)CC(=O)OC)C
    InChIKey
    JZIQWNPPBKFOPT-UHFFFAOYSA-N
    InChI
    1S/C27H30O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)27(4)17(11-19(29)31-5)26(3)18(28)6-8-25(2)22(26)21(23(27)33-16)34-24(25)30/h6-9,12,15-17,21-23H,10-11show more
    Synonyms
    F82256 | XN164985 | J-016215 | Methyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-...
  2. Geranyl Tiglate
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    Geranyl Tiglate
    CAS: 7785-33-3 Formula: C15H24O2 Molecular Weight: 236.36
    ≥95%
    In Stock Item #: G156839
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    Technical Identifiers
    IUPAC Name
    [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate
    SMILES
    CC=C(C)C(=O)OCC=C(C)CCC=C(C)C
    InChIKey
    OGHBUHJLMHQMHS-KRDNBFTESA-N
    InChI
    1S/C15H24O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,10H,7,9,11H2,1-5H3/b13-10+,14-6+
    Synonyms
    FEMA NO. 4044 | TIGLIC ACID, GERANYL ESTER | trans-3,7-Dimethyl-2,6-octadien-1-yl cis-.alpha.,.beta.-dimethyl acrylat...
  3. Sericic acid
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    Sericic acid
    CAS: 55306-03-1 PubChem CID: 124214 Formula: C30H48O6 Molecular Weight: 504.7
    ≥95%
    Out of Stock Item #: S329534
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    Technical Identifiers
    IUPAC Name
    (1S,4aR,6aR,6aS,6bR,8aR,9S,10R,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetrshow more
    SMILES
    CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1O)C)C(=O)O)C
    InChIKey
    IFIQVSCCFRXSJV-GOVAGAJPSA-N
    InChI
    1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-20-26(3)15-18(32)22(33)27(4,16-31)19(26)9-10-29(20,28)6/h7,18-23,31-34H,8-16H2,show more
    Synonyms
    Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3beta,4beta,19alpha)- | SCHEMBL5799851 | AKOS040763084 | Se...
  4. Lisuride, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor;Antagonist of α 1A-adrenocepto
    Wish List Compare
    Lisuride, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor;Antagonist of α 1A-adrenocepto
    CAS: 18016-80-3 EC Number: 241-925-1 Formula: C20H26N4O Molecular Weight: 338.45
    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 #: L353949
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    Technical Identifiers
    IUPAC Name
    3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
    SMILES
    CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
    InChIKey
    BKRGVLQUQGGVSM-KBXCAEBGSA-N
    InChI
    1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/mshow more
    Synonyms
    1,1-Diethyl-3-((6aR,9S)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea
  5. Linalyl Propionate
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    Linalyl Propionate
    CAS: 144-39-8 Formula: C13H22O2 Molecular Weight: 210.32
    ≥95%
    In Stock Item #: L157751
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    Technical Identifiers
    IUPAC Name
    3,7-dimethylocta-1,6-dien-3-yl propanoate
    SMILES
    CCC(=O)OC(C)(CCC=C(C)C)C=C
    InChIKey
    WAQIIHCCEMGYKP-UHFFFAOYSA-N
    InChI
    1S/C13H22O2/c1-6-12(14)15-13(5,7-2)10-8-9-11(3)4/h7,9H,2,6,8,10H2,1,3-5H3
    Synonyms
    Tox21_302590 | 1, 3,7-dimethyl-, propionate | BBL028020 | CAS-144-39-8 | DTXCID9027574 | FEMA No. 2645 | Linalyl n-pr...
  6. Licochalcone A
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    Licochalcone A
    CAS: 58749-22-7 EC Number: 635-678-2 Formula: C21H22O4 Molecular Weight: 338.4
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: L139040
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    Technical Identifiers
    IUPAC Name
    (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES
    CC(C)(C=C)C1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC)O
    InChIKey
    KAZSKMJFUPEHHW-DHZHZOJOSA-N
    InChI
    1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+
    Synonyms
    BDBM50068270 | CHEBI:125689 | MFCD01417903 | SCHEMBL114042 | (2E)-3-[5-(1,1-dimethyl-2-propen-1-yl)-4-hydroxy-2-metho...
  7. Fumigaclavine A
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    Fumigaclavine A
    CAS: 6879-59-0 Formula: C18H22N2O2 Molecular Weight: 298.38
    ≥98%
    Out of Stock Item #: F276082
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    Technical Identifiers
    IUPAC Name
    [(6aR,9R,10S,10aR)-7,9-dimethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-10-yl] acetate
    SMILES
    CC1CN(C2CC3=CNC4=CC=CC(=C34)C2C1OC(=O)C)C
    InChIKey
    GJSSYQDXZLZOLR-ONUGHKICSA-N
    InChI
    1S/C18H22N2O2/c1-10-9-20(3)15-7-12-8-19-14-6-4-5-13(16(12)14)17(15)18(10)22-11(2)21/h4-6,8,10,15,17-19H,7,9H2,1-3H3/t10-,15-,17-,18+/m1/s1
    Synonyms
    (2R,3S,4R,7R)-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0?,?.0??,??]hexadeca-1(15),9,12(16),13-tetraen-3-yl acetate | F...
  8. Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist of
    Wish List Compare
    Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist of
    CAS: 15291-77-7 EC Number: 604-876-0 Formula: C20H24O10 Molecular Weight: 424.4
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: G101969
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    Technical Identifiers
    IUPAC Name
    8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
    SMILES
    CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey
    SQOJOAFXDQDRGF-UHFFFAOYSA-N
    InChI
    1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3
    Synonyms
    Ginkgolide B | Ginkolide B | Ginklide B | 1-Hydroxy-(1beta)-Ginkgolide A | Gingko lactone | 7-Deoxyginkgolide C | BN-...
  9. Crotaline - analytical standard, ≥98% CAS No(315-22-0) by Aladdin Scientific
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    Crotaline
    CAS: 315-22-0 EC Number: 628-506-2 Formula: C16H23NO6 Molecular Weight: 325.36
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: C101555
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    Technical Identifiers
    IUPAC Name
    (1R,4R,5R,6R,16R)-5,6-dihydroxy-4,5,6-trimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
    SMILES
    CC1C(=O)OC2CCN3C2C(=CC3)COC(=O)C(C1(C)O)(C)O
    InChIKey
    QVCMHGGNRFRMAD-XFGHUUIASA-N
    InChI
    1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3/t9-,11+,12+,15+,16-/m0/s1
    Synonyms
    (3R,4R,5R,8a1R,13aR)-4,5-Dihydroxy-3,4,5-trimethyl-4,5,8,8a1,10,12,13,13a-octahydro-2H-[1,6]dioxacycloundecino[2,3,4-...
  11. Senegenin (Tenuigenin)
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    Senegenin (Tenuigenin)
    CAS: 2469-34-3 PubChem CID: 12442762 Formula: C30H45ClO6 Molecular Weight: 537.13
    ≥98%
    In Stock Item #: S275800
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydshow more
    SMILES
    CC1(CCC2(CCC3=C(C2C1)C(CC4C3(CCC5C4(CC(C(C5(C)C(=O)O)O)O)C)C)CCl)C(=O)O)C
    InChIKey
    CWHJIJJSDGEHNS-MYLFLSLOSA-N
    InChI
    1S/C30H45ClO6/c1-26(2)10-11-30(25(36)37)9-6-17-22(18(30)13-26)16(15-31)12-21-27(17,3)8-7-20-28(21,4)14-19(32)23(33)29(20,5)24(34)35/h16,18-21,23,32-33show more
    Synonyms
    27-Noro-13-ene-23,28-dioic acid, 12-(chloromethyl)-2-beta,3-beta-dihydroxy- | DTXSID90947632 | S9095 | MFCD00466906 |...
  12. Levitide - ≥97% (HPLC), used for , CAS No. 114281-19-5, by Aladdin Scientific
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    Levitide
    CAS: 114281-19-5 PubChem CID: 3082686 Formula: C66H119N21O19S Molecular Weight: 1542.85
    ≥97%(HPLC)
    Out of Stock Item #: L118999
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[2-[[(2S,3S)-3-show more
    SMILES
    CCC(C)C(C(=O)NCC(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(show more
    InChIKey
    LDCPZBREJGHLQM-MUFHBRNXSA-N
    InChI
    1S/C66H119N21O19S/c1-10-34(5)50(85-59(100)43(24-28-107-9)77-48(93)30-74-55(96)42-21-23-47(92)76-42)62(103)75-31-49(94)84-52(36(7)89)64(105)82-44(29-33show more
    Synonyms
    AKOS040744668 | Levitide | L-Glutamamide, 5-oxo-L-prolylglycyl-L-methionyl-L-isoleucylglycyl-L-threonyl-L-leucyl-L-th...
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