17β-HSD
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
125 products
Popular Products
- TC HSD 21◐ .Made to order · 8–12 wks Item #: T287842View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 4′-Hydroxyvalerophenone● In Stock — US warehouse, ships to EU* Item #: H103147View ProductPricing & Pack Sizes
Technical Identifiers
- 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-Acetyl-7-hydroxycoumarin● In Stock — US warehouse, ships to EU* Item #: A293559View ProductPricing & Pack Sizes
Technical Identifiers
- 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 ...
- BI-3231, Inhibitor of hydroxysteroid 17-beta dehydrogenase 13CAS: 2894848-07-6 Formula: C16H14F2N4O3S Molecular Weight: 380.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: B608048View ProductPricing & Pack Sizes
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
- 3-((3,4-Dihydroisoquinolin-2(1H)-Yl)Sulfonyl)Benzoic Acid，AKR1C3-IN-1CAS: 327092-81-9 Formula: C16H15NO4S Molecular Weight: 317.36Solid ≥98%◐ .Made to order · 8–12 wks Item #: A698787View ProductPricing & Pack Sizes
Technical Identifiers
- 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)
- 3-((4-(Trifluoromethyl)phenyl)amino)benzoic acid◐ .Made to order · 8–12 wks Item #: P691514View ProductPricing & Pack Sizes
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)
- 4-(5-(3-Hydroxyphenyl)thiophen-2-yl)-2-methylphenol◐ .Made to order · 8–12 wks Item #: T691023View ProductPricing & Pack Sizes
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
- 17β-HSD5 inhibitor 3CAS: 948581-46-2 Formula: C15H9BrClNO4S Molecular Weight: 414.66◐ .Made to order · 8–12 wks Item #: H1440051View ProductPricing & Pack Sizes
Technical Identifiers
- 17β-HSD7-IN-1Formula: C29H48N2O3 Molecular Weight: 472.70◐ .Made to order · 8–12 wks Item #: H1439794View ProductPricing & Pack Sizes
Technical Identifiers
- 17β-HSD1-IN-1CAS: 2760791-96-4 Formula: C21H21NO3 Molecular Weight: 335.40◐ .Made to order · 8–12 wks Item #: H1440214View ProductPricing & Pack Sizes
Technical Identifiers
- AKR1C3-IN-8Formula: C23H20N4O3 Molecular Weight: 400.43◐ .Made to order · 8–12 wks Item #: A1438748View ProductPricing & Pack Sizes
Technical Identifiers
- EM 1404CAS: 243836-37-5 Formula: C25H33NO3 Molecular Weight: 395.53◐ .Made to order · 8–12 wks Item #: E1440098View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under 17β-HSD?
This listing collects compounds associated with 17β-HSD within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for 17β-HSD?
Consider the reported potency of each 17β-HSD compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for 17β-HSD compounds?
Each 17β-HSD product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search 17β-HSD compounds by activity or structure?
Yes. Filter the 17β-HSD listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].