Estrogen receptor beta (ESR2)
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277 products
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- Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-βSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for pharmaceutical anlysisIn Stock Item #: B108653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- IISBACLAFKSPIT-UHFFFAOYSA-N
- InChI
- 1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
- Synonyms
- Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
- 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...
- 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
- show more
- 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...
- Dihydroxydiphenyl Ether（DHDE）In Stock Item #: D119948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-hydroxyphenoxy)phenol
- SMILES
- C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
- InChIKey
- NZGQHKSLKRFZFL-UHFFFAOYSA-N
- InChI
- 1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
- Synonyms
- p-(p-Hydroxyphenoxy)phenol | p-Hydroxyphenyl ether | p,p'-Oxybisphenol | Q27268509 | Bis(4-hydroxyphenyl) ether | BRN...
- 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...
- Estrone 3-O-SulfamateCAS: 148672-09-7 Formula: C18H23NO4S Molecular Weight: 349.44In Stock Item #: E336532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfamate
- SMILES
- CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)N
- InChIKey
- RVKFQAJIXCZXQY-CBZIJGRNSA-N
- InChI
- show more
- Synonyms
- BDBM50134329 | 1,8-dihydroxy-anthraquinone | 17-Oxoestra-1,3,5(10)-triene-3-yl Sulfamate | DAC 893 | Estrone-3-O-sulf...
- Tamoxifen, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPERAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? 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 #: T137975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
- SMILES
- CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
- InChIKey
- NKANXQFJJICGDU-QPLCGJKRSA-N
- InChI
- 1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-
- Synonyms
- (Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen
- Apigenin, Activator of CFTRAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: A106675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KZNIFHPLKGYRTM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
- Synonyms
- Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
- (R)-DPNCAS: 524047-78-7 Formula: C15H13NO2 Molecular Weight: 239.27Out of Stock Item #: R288752View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2,3-bis(4-hydroxyphenyl)propanenitrile
- SMILES
- C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O
- InChIKey
- GHZHWDWADLAOIQ-ZDUSSCGKSA-N
- InChI
- 1S/C15H13NO2/c16-10-13(12-3-7-15(18)8-4-12)9-11-1-5-14(17)6-2-11/h1-8,13,17-18H,9H2/t13-/m0/s1
- Synonyms
- (R)-2,3-Bis(4-hydroxyphenyl)-propionitrile | (2R)-2,3-bis(4-hydroxyphenyl)propanenitrile | (R)-2,3-Bis(4-hydroxypheny...
- PhenolLiquid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Equilibrated with 10 mM Tris HCl, pH 8.0, 1 mM EDTAOut of Stock Item #: P397150View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenol
- SMILES
- C1=CC=C(C=C1)O
- InChIKey
- ISWSIDIOOBJBQZ-UHFFFAOYSA-N
- InChI
- 1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
- Synonyms
- phenol|108-95-2|carbolic acid|Hydroxybenzene|Phenic acid|Oxybenzene|Benzenol|Phenylic acid|Phenylic alcohol|Monopheno...
- PhenolSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity.In Stock Item #: P100765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenol
- SMILES
- C1=CC=C(C=C1)O
- InChIKey
- ISWSIDIOOBJBQZ-UHFFFAOYSA-N
- InChI
- 1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
- Synonyms
- Phenol, liquefied | Phenol,liquified | Hydroxybenzene | PHENOL (EP MONOGRAPH) | PhOH | ENT-1814 | Phenic alcohol | CA...
- (S)-ZearalanoneSolid ≥97%In Stock Item #: Z347362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-2,8-dione
- SMILES
- CC1CCCC(=O)CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1
- InChIKey
- APJDQUGPCJRQRJ-LBPRGKRZSA-N
- InChI
- 1S/C18H24O5/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/h10-12,20-21H,2-9H2,1H3/t12-/m0/s1
- Synonyms
- (11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione | Zearalanone | Zanone
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