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N-formyl peptide receptor 2 (FPR2)

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  1. TC-FPR 43, Agonist of FPR1;Agonist of FPR2/ALX
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    TC-FPR 43, Agonist of FPR1;Agonist of FPR2/ALX
    CAS: 903895-98-7 PubChem CID: 24776341 Formula: C20H21ClN4O2 Molecular Weight: 384.86
    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 #: T287729
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    IUPAC Name
    1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea
    SMILES
    CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl
    InChIKey
    PAEBEUZTAPIOIO-UHFFFAOYSA-N
    InChI
    1S/C20H21ClN4O2/c1-13(2)18-17(23-20(27)22-15-11-9-14(21)10-12-15)19(26)25(24(18)3)16-7-5-4-6-8-16/h4-13H,1-3H3,(H2,22,23,27)
    Synonyms
    BDBM59086 | 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea | ()-Alminoprofen;EB 382; Mi...
  3. N-Formyl-Met-Leu-Phe, Agonist of FPR1;Agonist of FPR2/ALX
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    N-Formyl-Met-Leu-Phe, Agonist of FPR1;Agonist of FPR2/ALX
    CAS: 59880-97-6 Formula: C21H31N3O5S Molecular Weight: 437.55
    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 #: F113682
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
    SMILES
    CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC=O
    InChIKey
    PRQROPMIIGLWRP-BZSNNMDCSA-N
    InChI
    1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(show more
    Synonyms
    fMLP | NSC-350593 | MLS002207097 | F30153 | fMLP; N-Formyl-MLF | N-Formyl-MLF | HY-P0224 | (S)-2-((S)-2-((S)-2-Formam...
  4. Lipoxin A4, Agonist of FPR2/ALX;Agonist of FPR3;Agonist of GPR32
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    Lipoxin A4, Agonist of FPR2/ALX;Agonist of FPR3;Agonist of GPR32
    CAS: 89663-86-5 EC Number: 200-578-6 Formula: C20H32O5 Molecular Weight: 352.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 100µg/ml in ethanol
    Out of Stock Item #: L345922
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    Technical Identifiers
    IUPAC Name
    (5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
    SMILES
    CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)O
    InChIKey
    IXAQOQZEOGMIQS-SSQFXEBMSA-N
    InChI
    1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-show more
    Synonyms
    (7E,9E,11Z,13E)-(5S,6R,15S)-5,6,15-Trihydroxyicosa-7,9,11,13-tetraenoate | GTPL1034 | 7,9,11,13-Eicosatetraenoic acid...
  5. ACT-389949, Agonist of FPR2/ALX
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    ACT-389949, Agonist of FPR2/ALX
    CAS: 1258417-54-7 Formula: C20H18F2N6O3 Molecular Weight: 428.4
    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 #: A412452
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    Technical Identifiers
    IUPAC Name
    N-[2-[[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl]triazol-4-yl]-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
    SMILES
    CC1=CC(=CC=C1)C2=C(N=C(O2)C)C(=O)NC3=NN(N=C3)CC4=NC(=CO4)C(C)(F)F
    InChIKey
    PBTWPEDVIMHJEO-UHFFFAOYSA-N
    InChI
    1S/C20H18F2N6O3/c1-11-5-4-6-13(7-11)18-17(24-12(2)31-18)19(29)26-15-8-23-28(27-15)9-16-25-14(10-30-16)20(3,21)22/h4-8,10H,9H2,1-3H3,(H,26,27,29)
    Synonyms
    N-(2-{[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl}-2H-1,2,3-triazol-4-yl)-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4...
  6. CL-281092
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    CL-281092
    CAS: 51944-15-1 Formula: C18H18N4O2 Molecular Weight: 322.36
    10mM in DMSO
    Out of Stock Item #: C424456
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    Technical Identifiers
    IUPAC Name
    1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylurea
    SMILES
    CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3
    InChIKey
    MHDYKXPQKDDFFZ-UHFFFAOYSA-N
    InChI
    1S/C18H18N4O2/c1-13-16(20-18(24)19-14-9-5-3-6-10-14)17(23)22(21(13)2)15-11-7-4-8-12-15/h3-12H,1-2H3,(H2,19,20,24)
    Synonyms
    CHEMBL386527|51944-15-1|1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-phenylurea|N-(1,5-dimethyl-2-ph...
  7. CL-281092
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    CL-281092
    CAS: 51944-15-1 Formula: C18H18N4O2 Molecular Weight: 322.36
    ≥95%
    Out of Stock Item #: C416692
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    Technical Identifiers
    IUPAC Name
    1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylurea
    SMILES
    CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3
    InChIKey
    MHDYKXPQKDDFFZ-UHFFFAOYSA-N
    InChI
    1S/C18H18N4O2/c1-13-16(20-18(24)19-14-9-5-3-6-10-14)17(23)22(21(13)2)15-11-7-4-8-12-15/h3-12H,1-2H3,(H2,19,20,24)
    Synonyms
    CCG-109855 | 3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-phenylurea | EU-0009283 | AKOS000524932 | ...
  8. N-Formyl-Met-Leu-Phe, Agonist of FPR1;Agonist of FPR2/ALX
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    N-Formyl-Met-Leu-Phe, Agonist of FPR1;Agonist of FPR2/ALX
    CAS: 59880-97-6 Formula: C21H31N3O5S Molecular Weight: 437.55
    UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%(TLC)
    Out of Stock Item #: N475315
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    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
    SMILES
    CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC=O
    InChIKey
    PRQROPMIIGLWRP-BZSNNMDCSA-N
    InChI
    1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(show more
    Synonyms
    NSC-350593 | MLS002207097 | F30153 | fMLP; N-Formyl-MLF | N-Formyl-MLF | HY-P0224 | (S)-2-((S)-2-((S)-2-Formamido-4-(...
  9. no_selection
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    (5R)-4-(cyclohexylmethyl)-1-[(2R)-1-[(2S)-2-[[(6S)-2,3-dioxo-6-propan-2-ylpiperazin-1-yl]methyl]pyrrolidin-1-yl]-3-naphthalen-2-ylpropan-2-yl]-5-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione, Antagonist of FPR2/ALX
    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 #: R608781
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    Technical Identifiers
    SMILES
    CC([C@H]1CNC(=O)C(=O)N1C[C@@H]1CCCN1C[C@H](N1C[C@@H](Cc2ccc(cc2)O)N(C(=O)C1=O)CC1CCCCC1)Cc1ccc2c(c1)cccc2)C
    InChIKey
    RWNPDBWKKCTTOI-WIQNKZILSA-N
    InChI
    1S/C43H55N5O5/c1-29(2)39-24-44-40(50)41(51)48(39)27-35-13-8-20-45(35)26-36(23-32-14-17-33-11-6-7-12-34(33)21-32)47-28-37(22-30-15-18-38(49)19-16-30)46show more
    Synonyms
    compound 1754-31
  10. no_selection
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    BMS-986235, Agonist of FPR1;Agonist of FPR2/ALX
    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 #: B608157
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    Technical Identifiers
    IUPAC Name
    1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-phenylurea
    SMILES
    COc1cc(F)c(c(c1)F)[C@@H]1CNC(=O)[C@H]1NC(=O)Nc1ccccc1
    InChIKey
    FJZNNKJZHQFMCK-LRDDRELGSA-N
    InChI
    1S/C18H17F2N3O3/c1-26-11-7-13(19)15(14(20)8-11)12-9-21-17(24)16(12)23-18(25)22-10-5-3-2-4-6-10/h2-8,12,16H,9H2,1H3,(H,21,24)(H2,22,23,25)/t12-,16-/m0/show more
    Synonyms
    Z4449527752 | 2253947-47-4 | 1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-phenylurea | MS-2572...
  11. no_selection
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    methyl (E,5S,6R)-5,6-dihydroxy-8-[5-[(1R)-1-hydroxyhexyl]-1,2-dimethylimidazol-4-yl]oct-7-enoate, Agonist of FPR2/ALX
    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 #: M607092
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    Technical Identifiers
    IUPAC Name
    methyl (E,5S,6R)-5,6-dihydroxy-8-[5-[(1R)-1-hydroxyhexyl]-1,2-dimethylimidazol-4-yl]oct-7-enoate
    SMILES
    CCCCC[C@H](c1c(/C=C/[C@H]([C@H](CCCC(=O)OC)O)O)nc(n1C)C)O
    InChIKey
    PLBGFBROZZUTKG-PHCFSIKCSA-N
    InChI
    1S/C20H34N2O5/c1-5-6-7-9-18(25)20-15(21-14(2)22(20)3)12-13-17(24)16(23)10-8-11-19(26)27-4/h12-13,16-18,23-25H,5-11H2,1-4H3/b13-12+/t16-,17+,18+/m0/s1
    Synonyms
    1R-11
  12. no_selection
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    pyrazolone, 1, Agonist of FPR1;Agonist of FPR2/ALX
    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 #: P613024
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    Technical Identifiers
    IUPAC Name
    3-(4-chlorophenyl)-1-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea
    SMILES
    O=C(Nc1c(C(C)C)n(n(c1=O)c1ccccc1)C)Nc1ccc(cc1)Cl
    InChIKey
    PAEBEUZTAPIOIO-UHFFFAOYSA-N
    InChI
    1S/C20H21ClN4O2/c1-13(2)18-17(23-20(27)22-15-11-9-14(21)10-12-15)19(26)25(24(18)3)16-7-5-4-6-8-16/h4-13H,1-3H3,(H2,22,23,27)
    Synonyms
    BDBM59086 | 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea | ()-Alminoprofen;EB 382; Mi...
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