Estrogen Receptor/ERR
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367 products
Popular Products
- GSK 4716, Agonist of Estrogen-related receptor-γCAS: 101574-65-6 Formula: C17H18N2O2 Molecular Weight: 282.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: G274953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide
- SMILES
- CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
- InChIKey
- IKPPIUNQWSRCOZ-WOJGMQOQSA-N
- InChI
- 1S/C17H18N2O2/c1-12(2)14-5-3-13(4-6-14)11-18-19-17(21)15-7-9-16(20)10-8-15/h3-12,20H,1-2H3,(H,19,21)/b18-11+
- Synonyms
- J-000435 | GSK 4716, >=98% (HPLC) | EN300-6474545 | 2gpp | CHEBI:80000 | A16956 | MFCD00567155 | 4-hydroxy-N''-[(1E)-...
- Mestranol, Estrogen receptor alpha agonistMoligand™ ? 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 #: M129878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- SMILES
- CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC
- InChIKey
- IMSSROKUHAOUJS-MJCUULBUSA-N
- InChI
- 1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+/m1/s1
- Synonyms
- NSC 84032 | 17-alpha-Ethynyl-3-methoxy-1,3,5(10)-estratrien-17-beta-ol | MESTRANOL [WHO-DD] | AI3-51798 | Inostral | ...
- Clomiphene citrate salt≥98% mixture of cis and transIn Stock Item #: C123236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
- SMILES
- CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- PYTMYKVIJXPNBD-OQKDUQJOSA-N
- InChI
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- Synonyms
- Clomifene citrate (Serophene) | Ethanamine, 2-(4-((1Z)-2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethyl-, 2-hydroxy-...
- G-36, Antagonist of GPERCAS: 1392487-51-2 Formula: C22H22BrNO2 Molecular Weight: 412.33Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)In Stock Item #: G288800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-8-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- SMILES
- CC(C)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5
- InChIKey
- QTOCPACSSHFGOY-ZCCHDVMBSA-N
- InChI
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- Synonyms
- (+/-)-(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinoli...
- G-1In Stock Item #: G287210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5
- InChIKey
- VHSVKVWHYFBIFJ-UHFFFAOYSA-N
- InChI
- 1S/C21H18BrNO3/c1-11(24)12-5-6-18-15(7-12)13-3-2-4-14(13)21(23-18)16-8-19-20(9-17(16)22)26-10-25-19/h2-3,5-9,13-14,21,23H,4,10H2,1H3
- Synonyms
- 1-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one | 1-[(3aR,4S,9b...
- Zearalenone from Giberella zeaeSolid ≥98%In Stock Item #: Z100960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
- SMILES
- CC1CCCC(=O)CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)O1
- InChIKey
- MBMQEIFVQACCCH-QBODLPLBSA-N
- InChI
- 1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+/t12-/m0/s1
- Synonyms
- (3S,11E)-3,4,5,6,9,10-Hexahydro-14, 16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin- 1,7(8H)-dione | CCRIS 623 | 1H...
- ZK 164015Out of Stock Item #: Z288213View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)indol-5-ol
- SMILES
- CCCCCS(=O)(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
- InChIKey
- LYJSJVYJLZOMCD-UHFFFAOYSA-N
- InChI
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- Synonyms
- J-011295 | HMS3677K07 | HMS3413K07 | BRD-K05151076-001-01-8 | ZK164015 | ZK-164015 | DTXSID00430964 | Q27163881 | BDB...
- Lasofoxifene, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-βCAS: 180916-16-9 Formula: C28H31NO2 Molecular Weight: 413.55Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: L333297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- SMILES
- C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5
- InChIKey
- GXESHMAMLJKROZ-IAPPQJPRSA-N
- InChI
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- Synonyms
- BCP03626 | cis-6-Phenvl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-ol | (-)-cis-5,6,7,8-Te...
- GenistinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: G113837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- ZCOLJUOHXJRHDI-CMWLGVBASA-N
- InChI
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- Synonyms
- CHEBI:27514 | AKOS025146960 | MFCD00016883 | NSC 5112 | AS-11684 | G0358 | Genistin, analytical standard | Genistein ...
- 4-tert-OctylphenolMonoethoxylateIn Stock Item #: T133748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
- SMILES
- CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
- InChIKey
- JYCQQPHGFMYQCF-UHFFFAOYSA-N
- InChI
- 1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
- Synonyms
- Igepal CA-210 | CAS_118-96-7 | PDSP1_001087 | Ethanol,1,3,3-tetramethylbutyl)phenoxy]- | 2-(4-(2,4,4-Trimethylpentan-...
- Estetrol, Estrogen receptor agonistMoligand™ ? 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 #: E336724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol
- SMILES
- CC12CCC3C(C1C(C(C2O)O)O)CCC4=C3C=CC(=C4)O
- InChIKey
- AJIPIJNNOJSSQC-NYLIRDPKSA-N
- InChI
- 1S/C18H24O4/c1-18-7-6-12-11-5-3-10(19)8-9(11)2-4-13(12)14(18)15(20)16(21)17(18)22/h3,5,8,12-17,19-22H,2,4,6-7H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m1/s1
- Synonyms
- estra-1,3,5(10)-triene-3,15alpha,16alpha,17beta-tetrol | Drovelis (EMA); ; estetrol monohydrate + drospirenone | EST...
- Estradiol enanthateIn Stock Item #: E355446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] heptanoate
- SMILES
- CCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C
- InChIKey
- RFWTZQAOOLFXAY-BZDYCCQFSA-N
- InChI
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- Synonyms
- AKOS015918000 | -Estradiol;E2;17-Estradiol;17-Oestradiol | Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-heptanoate ...
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