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  1. Sertaconazole nitrate, Cytochrome P450 51 inhibitor
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    Sertaconazole nitrate, Cytochrome P450 51 inhibitor
    CAS: 99592-39-9 PubChem CID: 200103 Formula: C20H15Cl3N2OS·HNO3 Molecular Weight: 500.78
    ≥98%
    In Stock Item #: S129395
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    Technical Identifiers
    IUPAC Name
    1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
    SMILES
    C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
    InChIKey
    HAAITRDZHUANGT-UHFFFAOYSA-N
    InChI
    1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)
    Synonyms
    HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
  2. Rugulosin ((+)-Rugulosin)
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    Rugulosin ((+)-Rugulosin)
    CAS: 23537-16-8 PubChem CID: 62769 Formula: C30H22O10 Molecular Weight: 542.49
    ≥95%
    Out of Stock Item #: R275626
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    Technical Identifiers
    IUPAC Name
    8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18show more
    SMILES
    CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O
    InChIKey
    QFDPVUTXKUGISP-UHFFFAOYSA-N
    InChI
    1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-show more
    Synonyms
    RUGULOSIN | ACon1_001423 | Rugulosin (-) form | 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaph...
  3. Liranaftate, Squalene monooxygenase inhibitor
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    Liranaftate, Squalene monooxygenase inhibitor
    CAS: 88678-31-3 EC Number: 834-254-6 Formula: C18H20N2O2S Molecular Weight: 328.43
    ≥99%
    In Stock Item #: L129305
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    Technical Identifiers
    IUPAC Name
    O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate
    SMILES
    CN(C1=NC(=CC=C1)OC)C(=S)OC2=CC3=C(CCCC3)C=C2
    InChIKey
    VPHPQNGOVQYUMG-UHFFFAOYSA-N
    InChI
    1S/C18H20N2O2S/c1-20(16-8-5-9-17(19-16)21-2)18(23)22-15-11-10-13-6-3-4-7-14(13)12-15/h5,8-12H,3-4,6-7H2,1-2H3
    Synonyms
    DTXSID6046470 | Liranaftato | Liranaftate [INN] | UNII-5253IGO5X3 | FT-0630959 | Piritetate | MFCD00865576 | SCHEMBL1...
  4. 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...
  5. Leptomycin B
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    Leptomycin B
    CAS: 87081-35-4 Formula: C33H48O6 Molecular Weight: 540.73
    ≥98%
    In Stock Item #: L102387
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    Technical Identifiers
    IUPAC Name
    (2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2S,3S)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-8-oxononadeca-2,10,show more
    SMILES
    CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C
    InChIKey
    YACHGFWEQXFSBS-XYERBDPFSA-N
    InChI
    1S/C33H48O6/c1-9-28(14-15-29-24(5)13-16-31(36)39-29)19-22(3)12-10-11-21(2)17-25(6)32(37)27(8)33(38)26(7)18-23(4)20-30(34)35/h10-11,13-17,19-20,22,24-2show more
    Synonyms
    2,10,12,16,18-Nonadecapentaenoic acid, 19-[(2S,3S)-3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7...
  6. Heneicosane
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    Heneicosane
    CAS: 629-94-7 Formula: C21H44 Molecular Weight: 296.57
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)
    In Stock Item #: H108916
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    Technical Identifiers
    IUPAC Name
    henicosane
    SMILES
    CCCCCCCCCCCCCCCCCCCCC
    InChIKey
    FNAZRRHPUDJQCJ-UHFFFAOYSA-N
    InChI
    1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3
    Synonyms
    HY-W089845 | n-Heneicosane | Henicosane | H0367 | I93S5U5DMP | CHEBI:32931 | UNII-I93S5U5DMP | Heneicosane, analytica...
  7. Tebuconazole
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    Tebuconazole
    CAS: 107534-96-3 EC Number: 403-640-2 PubChem CID: 86102 Formula: C16H22ClN3O Molecular Weight: 307.82
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%
    In Stock Item #: T110039
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    Technical Identifiers
    IUPAC Name
    1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
    SMILES
    CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O
    InChIKey
    PXMNMQRDXWABCY-UHFFFAOYSA-N
    InChI
    1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3
    Synonyms
    1-(4-Chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-3-pentanol # | (.+/-.)-.alpha.-[2-(4-Chlorophenyl)eth...
  8. Tecnazene
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    Tecnazene
    CAS: 117-18-0 EC Number: 204-178-2 PubChem CID: 8330 Formula: HC6Cl4NO2 Molecular Weight: 260.89
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: T114165
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    Technical Identifiers
    IUPAC Name
    1,2,4,5-tetrachloro-3-nitrobenzene
    SMILES
    C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl
    InChIKey
    XQTLDIFVVHJORV-UHFFFAOYSA-N
    InChI
    1S/C6HCl4NO2/c7-2-1-3(8)5(10)6(4(2)9)11(12)13/h1H
    Synonyms
    1-Nitro-2,3,5,6-tetrachlorobenzene | AKOS015889190 | Tecnazine | CCRIS 5939 | CHEBI:82044 | NSC10235 | NSC-10235 | TE...
  9. Moniliformin sodium salt
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    Moniliformin sodium salt
    CAS: 71376-34-6 Formula: C4HNaO3 • xH2O Molecular Weight: 120.04 + x(18.02)
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: M139602
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    Technical Identifiers
    IUPAC Name
    sodium;3,4-dioxocyclobuten-1-olate
    SMILES
    C1=C(C(=O)C1=O)[O-].[Na+]
    InChIKey
    FERDNJVXTWPNSA-UHFFFAOYSA-M
    InChI
    1S/C4H2O3.Na/c5-2-1-3(6)4(2)7;/h1,5H;/q;+1/p-1
    Synonyms
    FT-0628971 | Q56954447 | CCRIS 7906 | 1-Hydroxycyclobut-1-ene-3,4-dione . sodium salt | sodium;3,4-dioxocyclobuten-1-...
  10. Tetrachloro-1,4-benzoquinone
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    Tetrachloro-1,4-benzoquinone
    CAS: 118-75-2 EC Number: 204-274-4 PubChem CID: 8371 Formula: C6Cl4O2 Molecular Weight: 245.88
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: T105286
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    Technical Identifiers
    IUPAC Name
    2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
    SMILES
    C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
    InChIKey
    UGNWTBMOAKPKBL-UHFFFAOYSA-N
    InChI
    1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
    Synonyms
    2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  11. Difenoconazole
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    Difenoconazole
    CAS: 119446-68-3 Formula: C19H17Cl2N3O3 Molecular Weight: 406.26
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    Out of Stock Item #: D109735
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    Technical Identifiers
    IUPAC Name
    1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
    SMILES
    CC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl
    InChIKey
    BQYJATMQXGBDHF-UHFFFAOYSA-N
    InChI
    1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3
    Synonyms
    1H-1,2,4-Triazole, 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]- | CGA-169374 | 1-[[...
  12. Climbazol
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    Climbazol
    CAS: 38083-17-9 EC Number: 253-775-4 Formula: C15H17ClN2O2 Molecular Weight: 292.76
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    Out of Stock Item #: C114610
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    Technical Identifiers
    IUPAC Name
    1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one
    SMILES
    CC(C)(C)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl
    InChIKey
    OWEGWHBOCFMBLP-UHFFFAOYSA-N
    InChI
    1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
    Synonyms
    1-(4-Chlorophenoxy)-3,3-dimethyl-1-(imidazole-1-yl)-2-butanone | 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbu...
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