🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

G-protein coupled estrogen receptor 1 (GPER1)

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

13 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 13

Set Descending Direction
  1. G-1
    Wish List Compare
    G-1
    CAS: 881639-98-1 EC Number: 663-880-0 Formula: C21H18BrNO3 Molecular Weight: 412.28
    ≥98%(HPLC)
    In Stock Item #: G287210
    View Product
    Pricing & 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...
  2. G-15, Antagonist of GPER
    Wish List Compare
    G-15, Antagonist of GPER
    CAS: 1161002-05-6 Formula: C19H16BrNO2 Molecular Weight: 370.24
    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 #: G286562
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
    SMILES
    C1C=CC2C1C(NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5
    InChIKey
    YOLTZIVRJAPVPH-MJLGCCKJSA-N
    InChI
    1S/C19H16BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-5,7-9,11,13,19,21H,6,10H2/t11-,13-,19+/m0/s1
    Synonyms
    (3aR,4S,9bS)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
  3. Estradiol, Agonist of GPER
    Wish List Compare
    Estradiol, Agonist of GPER
    CAS: 50-28-2 EC Number: 200-023-8 Formula: C18H24O2 Molecular Weight: 272.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: E407913
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    17β-estradiol, β-Estradiol, E2, 17β-Oestradiol | (17β)​-estra-​1,​3,​5(10)​-​triene-​3,​17-​diol
  4. G-15, Antagonist of GPER
    Wish List Compare
    G-15, Antagonist of GPER
    CAS: 1161002-05-6 Formula: C19H16BrNO2 Molecular Weight: 370.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: G420742
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
    SMILES
    C1C=CC2C1C(NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5
    InChIKey
    YOLTZIVRJAPVPH-MJLGCCKJSA-N
    InChI
    1S/C19H16BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-5,7-9,11,13,19,21H,6,10H2/t11-,13-,19+/m0/s1
    Synonyms
    (3aR,4S,9bS)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
  5. β-Estradiol
    Wish List Compare
    β-Estradiol
    CAS: 50-28-2 EC Number: 200-023-8 Formula: C18H24O2 Molecular Weight: 272.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99%
    In Stock Item #: E110145
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
    SMILES
    CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
    InChIKey
    VOXZDWNPVJITMN-ZBRFXRBCSA-N
    InChI
    1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1
    Synonyms
    3,17-Epidihydroxyestratriene | Estraderm TTS 50 | Dihydromenformon | Compudose 365 | Dihydroxyesterin | Estrace | Pri...
  6. β-Estradiol, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Agonist of GPER;Activator of K Ca1.1;Agonist of Pregnane X receptor;Inhibitor of Proton-coupled Amino acid Transporter 1
    Wish List Compare
    β-Estradiol, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Agonist of GPER;Activator of K Ca1.1;Agonist of Pregnane X receptor;Inhibitor of Proton-coupled Amino acid Transporter 1
    CAS: 50-28-2 EC Number: 200-023-8 Formula: C18H24O2 Molecular Weight: 272.38
    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. ≥99.5%
    In Stock Item #: E110147
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
    SMILES
    CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
    InChIKey
    VOXZDWNPVJITMN-ZBRFXRBCSA-N
    InChI
    1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1
    Synonyms
    3,17-Epidihydroxyestratriene | Estraderm TTS 50 | Dihydromenformon | Compudose 365 | Dihydroxyesterin | Estrace | Pri...
  7. β-Estradiol, Agonist of GPER
    Wish List Compare
    β-Estradiol, Agonist of GPER
    CAS: 50-28-2 EC Number: 200-023-8 Formula: C18H24O2 Molecular Weight: 272.38
    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 #: E110144
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
    SMILES
    CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
    InChIKey
    VOXZDWNPVJITMN-ZBRFXRBCSA-N
    InChI
    1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1
    Synonyms
    3,17-Epidihydroxyestratriene | Estraderm TTS 50 | Dihydromenformon | Compudose 365 | Dihydroxyesterin | Estrace | Pri...
  8. (R)-6-[2-[Ethyl[4-[2-(ethylamino)ethyl]benzyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol, Estrogen receptor alpha degrader
    Wish List Compare
    (R)-6-[2-[Ethyl[4-[2-(ethylamino)ethyl]benzyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol, Estrogen receptor alpha degrader
    CAS: 722533-56-4 EC Number: 861-036-8 PubChem CID: 23642301 Formula: C30H38N2O2 Molecular Weight: 458.6
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: E610092
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (6R)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
    SMILES
    CCNCCC1=CC=C(C=C1)CN(CC)C2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)O
    InChIKey
    SIFNOOUKXBRGGB-AREMUKBSSA-N
    InChI
    1S/C30H38N2O2/c1-4-31-17-16-22-6-8-23(9-7-22)21-32(5-2)30-20-28(34-3)14-15-29(30)26-11-10-25-19-27(33)13-12-24(25)18-26/h6-9,12-15,19-20,26,31,33H,4-5show more
    Synonyms
    Elacestrant | ER306323 | ER-306323 | ORSERDU | GTPL12339 | F3308-1732 | AKOS032946378 | GLXC-26208 | WHO 10247 | (2R)...
  9. no_selection
    Wish List Compare
    G-1, Agonist of GPER
    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 #: G610433
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
    SMILES
    CC(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1cc2OCOc2cc1Br
    InChIKey
    VHSVKVWHYFBIFJ-HKZYLEAXSA-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/t13-,14+,21-/m1/sshow more
    Synonyms
    BDBM50303803 | LNS8801 | LNS-8801 | GTPL1014 | GPER agonist | SR-01000506928-1 | ETHANONE, 1-((3AR,4S,9BS)-4-(6-BROMO...
  10. no_selection
    Wish List Compare
    G15, Antagonist of GPER
    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 #: G610435
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
    SMILES
    Brc1cc2OCOc2cc1[C@@H]1Nc2ccccc2[C@H]2[C@@H]1CC=C2
    InChIKey
    YOLTZIVRJAPVPH-MJLGCCKJSA-N
    InChI
    1S/C19H16BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-5,7-9,11,13,19,21H,6,10H2/t11-,13-,19+/m0/s1
    Synonyms
    G-15
  11. no_selection
    Wish List Compare
    [³H]17β-estradiol, Estrogen receptor alpha agonist
    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 #: H614035
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
    SMILES
    Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C
    InChIKey
    VOXZDWNPVJITMN-ZBRFXRBCSA-N
    InChI
    1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1
    Synonyms
    3,17-Epidihydroxyestratriene | Estraderm TTS 50 | Dihydromenformon | Compudose 365 | Dihydroxyesterin | Estrace | Pri...
  12. G-1
    Wish List Compare
    G-1
    CAS: 881639-98-1 EC Number: 663-880-0 Formula: C21H18BrNO3 Molecular Weight: 412.28
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: G1493903
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.