17β-HSD

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  1. TC HSD 21
    CAS: 330203-01-5 PubChem CID: 1774851 Formula: C17H12BrNO3S2 Molecular Weight: 422.32
    Out of Stock Item #: T287842
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    IUPAC Name
    (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
    SMILES
    COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Br)SC2=S
    InChIKey
    HEFKAUYVLSGPGC-DHDCSXOGSA-N
    InChI
    1S/C17H12BrNO3S2/c1-22-12-5-3-11(4-6-12)19-16(21)15(24-17(19)23)9-10-2-7-14(20)13(18)8-10/h2-9,20H,1H3/b15-9-
    Synonyms
    5-[(3-Bromo-4-hydroxyphenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-4-thiazolidinone
  2. 4′-Hydroxyvalerophenone
    CAS: 2589-71-1 EC Number: 219-978-7 Formula: C11H14O2 Molecular Weight: 178.23
    In Stock Item #: H103147
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    IUPAC Name
    1-(4-hydroxyphenyl)pentan-1-one
    SMILES
    CCCCC(=O)C1=CC=C(C=C1)O
    InChIKey
    ZKCJJGOOPOIZTE-UHFFFAOYSA-N
    InChI
    1S/C11H14O2/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,12H,2-4H2,1H3
    Synonyms
    HMS1513O16 | 4-Valerylphenol | CIS-4-CHLORO-2-BUTENYLAMINEHYDROCHLORIDE | ChemDiv3_014404 | p-Hydroxyvalerophenone | ...
  3. 3-Acetyl-7-hydroxycoumarin
    CAS: 10441-27-7 EC Number: 635-172-1 Formula: C11H8O4 Molecular Weight: 204.18
    In Stock Item #: A293559
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    IUPAC Name
    3-acetyl-7-hydroxychromen-2-one
    SMILES
    CC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
    InChIKey
    BRQZHMHHZLRXOO-UHFFFAOYSA-N
    InChI
    1S/C11H8O4/c1-6(12)9-4-7-2-3-8(13)5-10(7)15-11(9)14/h2-5,13H,1H3
    Synonyms
    WLN: WNR DVO1 | cid_5392139 | SCHEMBL592707 | 3-acetyl-7-hydroxy-2H-chromen-2-one | 3-Acetyl-7-hydroxy-chromen-2-one ...
  4. BI-3231, Inhibitor of hydroxysteroid 17-beta dehydrogenase 13
    CAS: 2894848-07-6 Formula: C16H14F2N4O3S Molecular Weight: 380.37
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: B608048
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    Technical Identifiers
    SMILES
    O=C1N(CC)C(C(C)=CN1CC2=NN=C(C3=CC=C(F)C(O)=C3F)S2)=O
    Synonyms
    BI3231;compound 45
  5. 3-((3,4-Dihydroisoquinolin-2(1H)-Yl)Sulfonyl)Benzoic Acid,AKR1C3-IN-1
    CAS: 327092-81-9 Formula: C16H15NO4S Molecular Weight: 317.36
    Solid ≥98%
    Out of Stock Item #: A698787
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    IUPAC Name
    3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid
    SMILES
    OC(=O)c1cccc(c1)S(=O)(=O)N1CCc2ccccc2C1
    InChIKey
    ZGVIUMKHTXKKOX-UHFFFAOYSA-N
    InChI
    1S/C16H15NO4S/c18-16(19)13-6-3-7-15(10-13)22(20,21)17-9-8-12-4-1-2-5-14(12)11-17/h1-7,10H,8-9,11H2,(H,18,19)
  6. 3-((4-(Trifluoromethyl)phenyl)amino)benzoic acid
    CAS: 1284180-11-5 PubChem CID: 51346826 Formula: C14H10F3NO2 Molecular Weight: 281.23
    Out of Stock Item #: P691514
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    Technical Identifiers
    IUPAC Name
    3-[4-(trifluoromethyl)anilino]benzoic acid
    SMILES
    C1=CC(=CC(=C1)NC2=CC=C(C=C2)C(F)(F)F)C(=O)O
    InChIKey
    MDZIRNPRVJEHHX-UHFFFAOYSA-N
    InChI
    1S/C14H10F3NO2/c15-14(16,17)10-4-6-11(7-5-10)18-12-3-1-2-9(8-12)13(19)20/h1-8,18H,(H,19,20)
  7. 4-(5-(3-Hydroxyphenyl)thiophen-2-yl)-2-methylphenol
    CAS: 1122660-25-6 PubChem CID: 25192475 Formula: C17H14O2S Molecular Weight: 282.4
    Out of Stock Item #: T691023
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    Technical Identifiers
    IUPAC Name
    4-[5-(3-hydroxyphenyl)thiophen-2-yl]-2-methylphenol
    SMILES
    CC1=C(C=CC(=C1)C2=CC=C(S2)C3=CC(=CC=C3)O)O
    InChIKey
    ICDRVGLMFQWTDX-UHFFFAOYSA-N
    InChI
    1S/C17H14O2S/c1-11-9-13(5-6-15(11)19)17-8-7-16(20-17)12-3-2-4-14(18)10-12/h2-10,18-19H,1H3
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