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  1. Fluticasone propionate-d5
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    Fluticasone propionate-d5
    CAS: 1093258-28-6 Formula: C25H26F3O5SD5 Molecular Weight: 505.61
    ≥92%,≥95 atom% D
    Out of Stock Item #: F336070
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    Technical Identifiers
    IUPAC Name
    [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocshow more
    SMILES
    CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
    InChIKey
    WMWTYOKRWGGJOA-AMTWIDTLSA-N
    InChI
    1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8show more
    Synonyms
    [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-ox...
  2. Rupintrivir - ≥98% CAS No(223537-30-2) by Aladdin Scientific
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    Rupintrivir
    CAS: 223537-30-2 PubChem CID: 6440352 Formula: C31H39FN4O7 Molecular Weight: 598.66
    ≥98%
    In Stock Item #: R288354
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    IUPAC Name
    ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxoheptanoyl]amino]-5-[(3S)-2-oxopyrrolidin-show more
    SMILES
    CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC2=CC=C(C=C2)F)CC(=O)C(C(C)C)NC(=O)C3=NOC(=C3)C
    InChIKey
    CAYJBRBGZBCZKO-BHGBQCOSSA-N
    InChI
    1S/C31H39FN4O7/c1-5-42-27(38)11-10-24(16-21-12-13-33-29(21)39)34-30(40)22(15-20-6-8-23(32)9-7-20)17-26(37)28(18(2)3)35-31(41)25-14-19(4)43-36-25/h6-11show more
    Synonyms
    AG-7088 | AG7088 | Ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)a...
  3. Pirodavir, VP1 capsid protein disrupting agent
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    Pirodavir, VP1 capsid protein disrupting agent
    CAS: 124436-59-5 Formula: C21H27N3O3 Molecular Weight: 369.46
    ≥98%
    In Stock Item #: P126501
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    Technical Identifiers
    IUPAC Name
    ethyl 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate
    SMILES
    CCOC(=O)C1=CC=C(C=C1)OCCC2CCN(CC2)C3=NN=C(C=C3)C
    InChIKey
    KCHIOGFOPPOUJC-UHFFFAOYSA-N
    InChI
    1S/C21H27N3O3/c1-3-26-21(25)18-5-7-19(8-6-18)27-15-12-17-10-13-24(14-11-17)20-9-4-16(2)22-23-20/h4-9,17H,3,10-15H2,1-2H3
    Synonyms
    ethyl 4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate | Acetosulfamin | Pirodavirum | Pirodavir (USAN/...
  4. Prunin
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    Prunin
    CAS: 529-55-5 PubChem CID: 92794 Formula: C21H22O10 Molecular Weight: 434.39
    ≥95%
    In Stock Item #: P170813
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    Technical Identifiers
    IUPAC Name
    (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
    SMILES
    C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O
    InChIKey
    DLIKSSGEMUFQOK-SFTVRKLSSA-N
    InChI
    1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16+,18show more
    Synonyms
    SR-05000013703-1 | MFCD06799478 | Pru du 6 protein, Prunus | PRUNIN PROTEIN, PRUNUS | Naringenin 7-0-glucoside | AC-3...
  5. Fluticasone propionate, Glucocorticoid receptor agonist
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    Fluticasone propionate, Glucocorticoid receptor agonist
    CAS: 80474-14-2 Formula: C25H31F3O5S Molecular Weight: 500.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: F129894
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    Technical Identifiers
    IUPAC Name
    [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocshow more
    SMILES
    CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
    InChIKey
    WMWTYOKRWGGJOA-CENSZEJFSA-N
    InChI
    1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8show more
    Synonyms
    CCI 18781 | Fluspiral | Inalacor | DTXCID801476602 | FLUTICASONE PROPIONATE (USP-RS) | Flutide | Flixonase Nasal Spra...
  6. Pirlindole mesylate, Inhibitor of Monoamine oxidase A
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    Pirlindole mesylate, Inhibitor of Monoamine oxidase A
    CAS: 207572-66-5 PubChem CID: 2829432 Formula: C15H18N2.CH3SO3H Molecular Weight: 322.42
    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 #: P339689
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    IUPAC Name
    methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
    SMILES
    CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O
    InChIKey
    PVUYTBQAVAYLDE-UHFFFAOYSA-N
    InChI
    1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4)
    Synonyms
    methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID60...
  7. Pirlindole
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    Pirlindole
    CAS: 60762-57-4 EC Number: 991-929-9 PubChem CID: 2829432 Formula: C15H18N2 Molecular Weight: 226.32
    ≥98%
    Out of Stock Item #: P288350
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    Technical Identifiers
    IUPAC Name
    methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
    SMILES
    CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O
    InChIKey
    PVUYTBQAVAYLDE-UHFFFAOYSA-N
    InChI
    1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4)
    Synonyms
    methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID60...
  8. S-(Carboxymethyl)-L-cysteine
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    S-(Carboxymethyl)-L-cysteine
    CAS: 638-23-3 PubChem CID: 193653 Formula: C5H9NO4S Molecular Weight: 179.19
    ≥98%(HPLC)(T)
    In Stock Item #: S161422
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    Technical Identifiers
    IUPAC Name
    (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
    SMILES
    N[C@@H](CSCC(O)=O)C(O)=O
    InChIKey
    GBFLZEXEOZUWRN-VKHMYHEASA-N
    InChI
    1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
    Synonyms
    Carbocysteine, L Isomer | Chilvax | Mucodyne | (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | (2R)-2-amino-3-...
  9. Golgicide A
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    Golgicide A
    CAS: 1139889-93-2 Formula: C17H14F2N2 Molecular Weight: 284.3
    ≥99%
    In Stock Item #: G129591
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    Technical Identifiers
    IUPAC Name
    (3aR,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
    SMILES
    C1C=CC2C1C(NC3=C2C=C(C=C3F)F)C4=CN=CC=C4
    InChIKey
    NJZHEQOUHLZCOX-FTLRAWMYSA-N
    InChI
    1S/C17H14F2N2/c18-11-7-14-12-4-1-5-13(12)16(10-3-2-6-20-9-10)21-17(14)15(19)8-11/h1-4,6-9,12-13,16,21H,5H2/t12-,13+,16?/m0/s1
    Synonyms
    HY-100540 | CHEBI:139037 | rel-(3aR,9bS)-6,8-Difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline...
  10. Tenuazonic acid
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    Tenuazonic acid
    CAS: 610-88-8 PubChem CID: 54678599 Formula: C10H15NO3 Molecular Weight: 197.23
    ≥96%
    In Stock Item #: T275339
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    Technical Identifiers
    IUPAC Name
    4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one
    SMILES
    CCC(C)C1C(=C(C(=O)N1)C(=O)C)O
    InChIKey
    CEIZFXOZIQNICU-UHFFFAOYSA-N
    InChI
    1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,13H,4H2,1-3H3,(H,11,14)
    Synonyms
    SCHEMBL8704 | 4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one | 3-Acetyl-5-(sec-butyl)-4-hydroxy-1,5-dihydro-...
  11. cis-Resveratrol
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    cis-Resveratrol
    CAS: 61434-67-1 EC Number: 694-803-9 Formula: C14H12O3 Molecular Weight: 228.25
    ≥95%
    In Stock Item #: R275663
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    Technical Identifiers
    IUPAC Name
    5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES
    C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey
    LUKBXSAWLPMMSZ-UPHRSURJSA-N
    InChI
    1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-
    Synonyms
    4q93 | (Z)-3,5,4'-trihydroxystilbene | 05F9DB2A-D7E6-4063-8E5B-F7842CF74A5E | BDBM50131698 | Cis resveratrol | Lopac-...
  12. 3，4-Dihydroxyphenylacetic Acid Methyl Ester
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    3，4-Dihydroxyphenylacetic Acid Methyl Ester
    CAS: 25379-88-8 Formula: C9H10O4 Molecular Weight: 182.18
    ≥98%(GC)
    In Stock Item #: D133762
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    Technical Identifiers
    IUPAC Name
    methyl 2-(3,4-dihydroxyphenyl)acetate
    SMILES
    COC(=O)CC1=CC(=C(C=C1)O)O
    InChIKey
    UGFILLIGHGZLHE-UHFFFAOYSA-N
    InChI
    1S/C9H10O4/c1-13-9(12)5-6-2-3-7(10)8(11)4-6/h2-4,10-11H,5H2,1H3
    Synonyms
    methyl (3,4-dihydroxyphenyl)acetate | SCHEMBL3668882 | Methyl 3,4-dihydroxyphenylacetate | Methyl2-(3,4-dihydroxyphen...
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