🌎 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

Adhesion G-protein coupled receptor F1 (GPR110)

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

11 products
Browse by Type Browse All Products

Popular Products

View as List Grid

11 Items

Set Descending Direction
  1. W 54011, Antagonist of C5a 1 receptor
    Wish List Compare
    W 54011, Antagonist of C5a 1 receptor
    CAS: 405098-33-1 PubChem CID: 5311121 Formula: C30H37ClN2O2 Molecular Weight: 493.08
    Moligand™ ? 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 #: W287176
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride
    SMILES
    CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC.Cl
    InChIKey
    UKBJWRMNGCDKNL-UHFFFAOYSA-N
    InChI
    1S/C30H36N2O2.ClH/c1-21(2)23-11-16-26(17-12-23)32(20-22-9-14-25(15-10-22)31(3)4)30(33)28-8-6-7-24-13-18-27(34-5)19-29(24)28;/h9-19,21,28H,6-8,20H2,1-5show more
    Synonyms
    N-(4-(Dimethylamino)benzyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride...
  2. Lithocholic acid, Agonist of Farnesoid X receptor;Agonist of GPBA receptor;Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
    Wish List Compare
    Lithocholic acid, Agonist of Farnesoid X receptor;Agonist of GPBA receptor;Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
    CAS: 434-13-9 EC Number: 207-099-1 Formula: C24H40O3 Molecular Weight: 376.57
    Moligand™ ? 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 #: L106779
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentshow more
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
    InChIKey
    SMEROWZSTRWXGI-HVATVPOCSA-N
    InChI
    1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19show more
    Synonyms
    NCGC00259417-01 | 3alpha-Hydroxy-5beta-cholanate | CCRIS 363 | 17-beta-(1-Methyl-3-carboxypropyl)ethiocholan-3-alpha-...
  3. Sphingosylphosphorylcholine - Moligand™, ≥99% CAS No(1670-26-4) by Aladdin Scientific
    Wish List Compare
    Sphingosylphosphorylcholine, Agonist of GPR12
    CAS: 1670-26-4 Formula: C23H49N2O5P Molecular Weight: 464.62
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: S130679
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)N)O
    InChIKey
    JLVSPVFPBBFMBE-HXSWCURESA-N
    InChI
    1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/b18-17+/t22show more
    Synonyms
    2-[[[[2S-Amino-3R-hydroxy-4E-octadecenyl]oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium | AKOS009098962 | GTP...
  4. Terazosin Hydrochloride Dihydrate, Adrenergic receptor alpha-1 antagonist
    Wish List Compare
    Terazosin Hydrochloride Dihydrate, Adrenergic receptor alpha-1 antagonist
    CAS: 70024-40-7 EC Number: 629-697-5 PubChem CID: 63016 Formula: C19H25N5O4·HCl·2H2O Molecular Weight: 459.93
    ≥98%
    In Stock Item #: T129895
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride
    SMILES
    COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
    InChIKey
    NZMOFYDMGFQZLS-UHFFFAOYSA-N
    InChI
    1S/C19H25N5O4.ClH.2H2O/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14;;;/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22)show more
    Synonyms
    3-(Trimethylsilyl)phenylboronicAcid | Hytrine | Terazosin hydrochloride dihydrate,(S) | Q27108398 | TERAZOSIN HYDROCH...
  5. Lithocholic acid
    Wish List Compare
    Lithocholic acid
    CAS: 434-13-9 EC Number: 207-099-1 Formula: C24H40O3 Molecular Weight: 376.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: L131642
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentshow more
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
    InChIKey
    SMEROWZSTRWXGI-HVATVPOCSA-N
    InChI
    1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19show more
    Synonyms
    NCGC00259417-01 | 3alpha-Hydroxy-5beta-cholanate | CCRIS 363 | 17-beta-(1-Methyl-3-carboxypropyl)ethiocholan-3-alpha-...
  6. CYM 5541, Agonist of S1P 3 receptor;Allosteric modulator of S1P 3 receptor
    Wish List Compare
    CYM 5541, Agonist of S1P 3 receptor;Allosteric modulator of S1P 3 receptor
    CAS: 945128-26-7 EC Number: 804-694-3 Formula: C19H28N2O2 Molecular Weight: 316.44
    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 #: C427040
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
    SMILES
    C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NOC(=C3)C4CC4
    InChIKey
    NDKGACIWVAOUQH-UHFFFAOYSA-N
    InChI
    1S/C19H28N2O2/c22-19(17-13-18(23-20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2
    Synonyms
    JF9 | N,N-Dicyclohexyl-5-cyclopropyl-3-isoxazolecarboxamide | CYM 5541 | AS-16635 | VMB12826 | SR-03000000611-2 | BDB...
  7. CYM 5541, Agonist of S1P 3 receptor;Allosteric modulator of S1P 3 receptor
    Wish List Compare
    CYM 5541, Agonist of S1P 3 receptor;Allosteric modulator of S1P 3 receptor
    CAS: 945128-26-7 EC Number: 804-694-3 Formula: C19H28N2O2 Molecular Weight: 316.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: C286653
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
    SMILES
    C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NOC(=C3)C4CC4
    InChIKey
    NDKGACIWVAOUQH-UHFFFAOYSA-N
    InChI
    1S/C19H28N2O2/c22-19(17-13-18(23-20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2
    Synonyms
    JF9 | N,N-Dicyclohexyl-5-cyclopropyl-3-isoxazolecarboxamide | CYM 5541 | AS-16635 | VMB12826 | SR-03000000611-2 | BDB...
  8. Lithocholic acid, Agonist of Farnesoid X receptor;Agonist of GPBA receptor;Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
    Wish List Compare
    Lithocholic acid, Agonist of Farnesoid X receptor;Agonist of GPBA receptor;Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
    CAS: 434-13-9 EC Number: 207-099-1 Formula: C24H40O3 Molecular Weight: 376.57
    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 #: L408630
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Cholan-24-oic acid, 3-hydroxy-, (3α,5β)-
  9. Terazosin HCl Dihydrate, Adrenergic receptor alpha-1 antagonist
    Wish List Compare
    Terazosin HCl Dihydrate, Adrenergic receptor alpha-1 antagonist
    CAS: 70024-40-7 EC Number: 629-697-5 PubChem CID: 63016 Formula: C19H25N5O4·HCl·2H2O Molecular Weight: 459.93
    10mM in DMSO
    In Stock Item #: T408593
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Methanone, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-, hydrochloride, hydrate (1...
  10. Immepip dihydrobromide
    Wish List Compare
    Immepip dihydrobromide
    CAS: 164391-47-3 EC Number: 634-086-1 PubChem CID: 22315065 Formula: C9H17Br2N3 Molecular Weight: 327.06
    ≥99%
    Out of Stock Item #: I1452344
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-(1H-imidazol-5-ylmethyl)piperidine;dihydrobromide
    SMILES
    C1CNCCC1CC2=CN=CN2.Br.Br
    InChIKey
    YGNJPNRDGXJQJX-UHFFFAOYSA-N
    InChI
    1S/C9H15N3.2BrH/c1-3-10-4-2-8(1)5-9-6-11-7-12-9;;/h6-8,10H,1-5H2,(H,11,12);2*1H
  11. W-54011
    Wish List Compare
    W-54011
    CAS: 405098-33-1 PubChem CID: 5311121 Formula: C30H37ClN2O2 Molecular Weight: 493.08
    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 #: W1498657
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
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
Shop By
Filters
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.