🌎 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

Free fatty acid receptor 4 (FFAR4)

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

95 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 95

Set Descending Direction
  1. GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
    Wish List Compare
    GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
    CAS: 1240516-71-5 Formula: C24H25ClN4O5S2 Molecular Weight: 549.06
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: G286917
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methylpropanamide
    SMILES
    CC(C)(C(=O)NCC1=CC(=CC=C1)CN2C3=C(C(=CC=C3)OC)C(=N2)NS(=O)(=O)C4=CC=C(S4)Cl)O
    InChIKey
    YTEVTHHGQMUPHC-UHFFFAOYSA-N
    InChI
    1S/C24H25ClN4O5S2/c1-24(2,31)23(30)26-13-15-6-4-7-16(12-15)14-29-17-8-5-9-18(34-3)21(17)22(27-29)28-36(32,33)20-11-10-19(25)35-20/h4-12,31H,13-14H2,1-show more
    Synonyms
    Propanamide, N-((3-((3-(((5-chloro-2-thienyl)sulfonyl)amino)-4-methoxy-1H-indazol-1-yl)methyl)phenyl)methyl)-2-hydrox...
  2. Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptor
    Wish List Compare
    Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptor
    CAS: 463-40-1 EC Number: 207-334-8 Formula: C18H30O2 Molecular Weight: 278.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ~70%(GC),natrual
    In Stock Item #: L105576
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
    SMILES
    CCC=CCC=CCC=CCCCCCCCC(=O)O
    InChIKey
    DTOSIQBPPRVQHS-PDBXOOCHSA-N
    InChI
    1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
    Synonyms
    cis,cis,cis-9,12,15-Octadecatrienoic acid | (Z,Z,Z)-9,12,15-Octadecatrienoic acid | linolenate | linolenic acid | CAS...
  3. L-817,818
    Wish List Compare
    L-817,818
    CAS: 217480-27-8 PubChem CID: 9937014 Formula: C33H36N4O3 Molecular Weight: 536.67
    ≥99%(HPLC)
    Out of Stock Item #: L288940
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2S)-2-aminopropyl] (2R)-6-amino-2-[[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetyl]amino]hexanoate
    SMILES
    CC(COC(=O)C(CCCCN)NC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)N
    InChIKey
    NFVRGDRCCNEGBS-KCWXNJEJSA-N
    InChI
    1S/C33H36N4O3/c1-21(35)20-40-33(39)29(12-6-7-17-34)36-30(38)19-28-27-16-15-23-9-4-5-11-26(23)32(27)37-31(28)25-14-13-22-8-2-3-10-24(22)18-25/h2-5,8-11show more
    Synonyms
    N2-[[2-(2-Naphthalenyl)-1H-benz[g]indol-3-yl]acetyl-D-lysine (2S)-2-aminopropyl ester | (Z)-N-((R)-6-amino-1-((S)-2-a...
  4. SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    Wish List Compare
    SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    CAS: 150375-75-0 PubChem CID: 60943 Formula: C28H27Cl2N3O7S Molecular Weight: 620.5
    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)
    Out of Stock Item #: S288449
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-1-[(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indole-2-carbonyl]pyrrolidine-2-carboxamide
    SMILES
    COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCCC5C(=O)N)OC
    InChIKey
    CEBYCSRFKCEUSW-NAYZPBBASA-N
    InChI
    1S/C28H27Cl2N3O7S/c1-39-23-12-10-17(15-24(23)40-2)41(37,38)33-21-11-9-16(29)14-19(21)28(36,18-6-3-4-7-20(18)30)25(33)27(35)32-13-5-8-22(32)26(31)34/h3show more
    Synonyms
    SR49059 | 1-[5-Chloro-3-(2-chloro-phenyl)-1-(3,4-dimethoxy-benzenesulfonyl)-3-hydroxy-2,3-dihydro-1H-indole-2-carbony...
  5. GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptor
    Wish List Compare
    GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptor
    CAS: 885101-89-3 EC Number: 632-965-4 Formula: C22H21NO3 Molecular Weight: 347.41
    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 #: G126253
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid
    SMILES
    C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O
    InChIKey
    DGENZVKCTGIDRZ-UHFFFAOYSA-N
    InChI
    1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)
    Synonyms
    HMS2197G09 | NCGC00167811-03 | 2-(4-Amino-1,1,2,2,3,3,4,4-octadeuteriobutyl)guanidine;sulfuric acid | AM86043 | MFCD0...
  6. SB-674042, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    Wish List Compare
    SB-674042, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 483313-22-0 EC Number: 809-379-4 PubChem CID: 10204153 Formula: C24H21FN4O2S Molecular Weight: 448.51
    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 #: S125202
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl]methanone
    SMILES
    CC1=NC(=C(S1)C2=CC=CC=C2F)C(=O)N3CCCC3CC4=NN=C(O4)C5=CC=CC=C5
    InChIKey
    HYBZWVLPALMACV-KRWDZBQOSA-N
    InChI
    1S/C24H21FN4O2S/c1-15-26-21(22(32-15)18-11-5-6-12-19(18)25)24(30)29-13-7-10-17(29)14-20-27-28-23(31-20)16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-14H2show more
    Synonyms
    NCGC00379073-08 | AC-36961 | Q27088735 | SB674042 | SB-674042 | SCHEMBL1586957 | CID 10204153 | AS-16760 | GTPL9136 |...
  7. SHA 68 - Moligand™, ≥98%(HPLC) CAS No(847553-89-3) by Aladdin Scientific
    Wish List Compare
    SHA 68, Antagonist of NPS receptor
    CAS: 847553-89-3 PubChem CID: 11374217 Formula: C26H24FN3O3 Molecular Weight: 445.49
    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%(HPLC)
    In Stock Item #: S286869
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide
    SMILES
    C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    SFRQIPRTNYHJHP-UHFFFAOYSA-N
    InChI
    1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
    Synonyms
    EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-...
  8. OPC 31260 hydrochloride
    Wish List Compare
    OPC 31260 hydrochloride
    CAS: 138470-70-9 EC Number: 689-426-1 Formula: C27H30ClN3O2 Molecular Weight: 464.00
    ≥98%
    In Stock Item #: O167149
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide;hydrochloride
    SMILES
    CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)N(C)C.Cl
    InChIKey
    MOROBKPIULFQDC-UHFFFAOYSA-N
    InChI
    1S/C27H29N3O2.ClH/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30;/h4-7,9-12,14-17,24H,8,13,18H2,1show more
    Synonyms
    5-(Dimethylamino)-1-[4-(2-methylbenzamido)benzoyl]-2,3,4,5-tetrahydro-1H-benzazepine hydrochloride | mozavaptan HCl |...
  9. Lauric acid
    Wish List Compare
    Lauric acid
    CAS: 143-07-7 EC Number: 205-582-1 Formula: C12H24O2 Molecular Weight: 200.32
    ≥98%
    In Stock Item #: L305740
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dodecanoic acid
    SMILES
    CCCCCCCCCCCC(=O)O
    InChIKey
    POULHZVOKOAJMA-UHFFFAOYSA-N
    InChI
    1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
    Synonyms
    n-Dodecanoic acid | ABL | Duodecylic acid | Vulvic acid | Laurostearic acid | Dodecylic acid | Dodecoic acid | Dodeca...
  10. Linoleic acid
    Wish List Compare
    Linoleic acid
    CAS: 60-33-3 EC Number: 200-470-9 Formula: C18H32O2 Molecular Weight: 280.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(GC)
    In Stock Item #: L100442
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (9Z,12Z)-octadeca-9,12-dienoic acid
    SMILES
    CCCCCC=CCC=CCCCCCCCC(=O)O
    InChIKey
    OYHQOLUKZRVURQ-HZJYTTRNSA-N
    InChI
    1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
    Synonyms
    Fatty Acid 18:2 n-6 | Linoleic acid, >=95% | octadeca-9,12-dienoic acid | Pamolyn 125 (Salt/Mix) | C18:2 9c, 12c omeg...
  11. Linoleic acid
    Wish List Compare
    Linoleic acid
    CAS: 60-33-3 EC Number: 200-470-9 Formula: C18H32O2 Molecular Weight: 280.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(GC)
    In Stock Item #: L100441
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (9Z,12Z)-octadeca-9,12-dienoic acid
    SMILES
    CCCCCC=CCC=CCCCCCCCC(=O)O
    InChIKey
    OYHQOLUKZRVURQ-HZJYTTRNSA-N
    InChI
    1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
    Synonyms
    Fatty Acid 18:2 n-6 | Linoleic acid, >=95% | octadeca-9,12-dienoic acid | Pamolyn 125 (Salt/Mix) | (Z,Z)-9,12-Octadec...
  12. Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptor
    Wish List Compare
    Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptor
    CAS: 463-40-1 EC Number: 207-334-8 Formula: C18H30O2 Molecular Weight: 278.44
    Moligand™ ? 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 #: L105575
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
    SMILES
    CCC=CCC=CCC=CCCCCCCCC(=O)O
    InChIKey
    DTOSIQBPPRVQHS-PDBXOOCHSA-N
    InChI
    1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
    Synonyms
    C18:3 | cis,cis,cis-9,12,15-Octadecatrienoic acid | cis-9, cis-12, cis-15-octadecatrienoic acid | 18:3(N-3) | 806 - F...
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.