🌎 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

N-formyl peptide receptor 3 (FPR3)

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

32 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 32

Set Descending Direction
  1. RO1138452, Antagonist of IP receptor
    Wish List Compare
    RO1138452, Antagonist of IP receptor
    CAS: 221529-58-4 PubChem CID: 9839644 Formula: C19H23N3O Molecular Weight: 309.4
    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 #: R339436
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[4-[(4-propan-2-yloxyphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine
    SMILES
    CC(C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3
    InChIKey
    GYYRMJMXXLJZAB-UHFFFAOYSA-N
    InChI
    1S/C19H23N3O/c1-14(2)23-18-9-5-16(6-10-18)13-15-3-7-17(8-4-15)22-19-20-11-12-21-19/h3-10,14H,11-13H2,1-2H3,(H2,20,21,22)
    Synonyms
    4,5-Dihydro-N-(4-((4-(1-methylethoxy)phenyl)methyl)phenyl)-1H-imadazol-2-amine | 4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY...
  2. Rec 15/2615 dihydrochloride
    Wish List Compare
    Rec 15/2615 dihydrochloride
    CAS: 1782573-48-1 PubChem CID: 56972225 Formula: C26H33N5O5.2HCl Molecular Weight: 568.49
    ≥98%(HPLC)
    Out of Stock Item #: R287945
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(2-methoxy-6-propan-2-ylphenoxy)ethanone;dihydrochloride
    SMILES
    CC(C)C1=C(C(=CC=C1)OC)OCC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC.Cl.Cl
    InChIKey
    XZGSTPYGKYGQLD-UHFFFAOYSA-N
    InChI
    1S/C26H33N5O5.2ClH/c1-16(2)17-7-6-8-20(33-3)24(17)36-15-23(32)30-9-11-31(12-10-30)26-28-19-14-22(35-5)21(34-4)13-18(19)25(27)29-26;;/h6-8,13-14,16H,9-show more
    Synonyms
    1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[[2-methoxy-6-(1-methylethyl)phenoxy]acetyl]piperazine dihydrochloride
  3. Nordihydroguaiaretic Acid
    Wish List Compare
    Nordihydroguaiaretic Acid
    CAS: 500-38-9 EC Number: 207-903-0 Formula: C18H22O4 Molecular Weight: 302.37
    Solid 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 #: N133726
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
    SMILES
    CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
    InChIKey
    HCZKYJDFEPMADG-UHFFFAOYSA-N
    InChI
    1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
    Synonyms
    NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
  4. BX 471, Antagonist of CCR1
    Wish List Compare
    BX 471, Antagonist of CCR1
    CAS: 217645-70-0 EC Number: 803-071-3 Formula: C21H24ClFN4O3 Molecular Weight: 434.89
    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 #: B286564
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea
    SMILES
    CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F
    InChIKey
    XQYASZNUFDVMFH-CQSZACIVSA-N
    InChI
    1S/C21H24ClFN4O3/c1-14-11-26(12-15-2-5-17(23)6-3-15)8-9-27(14)20(28)13-30-19-7-4-16(22)10-18(19)25-21(24)29/h2-7,10,14H,8-9,11-13H2,1H3,(H3,24,25,29)/show more
    Synonyms
    BX471 | BX-471 | BX-471 free base | BX 471 | (R)-1-(5-chloro-2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoet...
  5. Montelukast sodium hydrate, Cysteinyl leukotriene receptor 1 antagonist
    Wish List Compare
    Montelukast sodium hydrate, Cysteinyl leukotriene receptor 1 antagonist
    CAS: 151767-02-1 EC Number: 604-813-7 Formula: C35H35ClNO3S·Na · xH2O Molecular Weight: 608.17 (anhydrous basis)
    ≥99%
    In Stock Item #: M129586
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate
    SMILES
    CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)[O-])O.[Na+]
    InChIKey
    LBFBRXGCXUHRJY-HKHDRNBDSA-M
    InChI
    1S/C35H36ClNO3S.Na/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29;/show more
    Synonyms
    AKOS015994699 | BCP26683 | Singular | sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2...
  6. Diclofenac, Cyclooxygenase inhibitor
    Wish List Compare
    Diclofenac, Cyclooxygenase inhibitor
    CAS: 15307-86-5 EC Number: 239-348-5 Formula: C14H11Cl2NO2 Molecular Weight: 296.15
    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%
    In Stock Item #: D155733
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[2-(2,6-dichloroanilino)phenyl]acetic acid
    SMILES
    C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
    InChIKey
    DCOPUUMXTXDBNB-UHFFFAOYSA-N
    InChI
    1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
    Synonyms
    CHEBI:47381 | DICLOFENAC (MART.) | DTXSID6022923 | 15307-86-5 (free) | UNII-144O8QL0L1 | ACETIC ACID, (o-(2,6-DICHLOR...
  7. SR 48692, Neurotensin receptor 1 antagonist
    Wish List Compare
    SR 48692, Neurotensin receptor 1 antagonist
    CAS: 146362-70-1 PubChem CID: 119192 Formula: C32H31ClN4O5 Molecular Weight: 587.07
    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)
    Out of Stock Item #: S287777
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid
    SMILES
    COC1=C(C(=CC=C1)OC)C2=CC(=NN2C3=C4C=CC(=CC4=NC=C3)Cl)C(=O)NC5(C6CC7CC(C6)CC5C7)C(=O)O
    InChIKey
    DYLJVOXRWLXDIG-UHFFFAOYSA-N
    InChI
    1S/C32H31ClN4O5/c1-41-27-4-3-5-28(42-2)29(27)26-16-24(36-37(26)25-8-9-34-23-15-21(33)6-7-22(23)25)30(38)35-32(31(39)40)19-11-17-10-18(13-19)14-20(32)1show more
    Synonyms
    E98718 | SMR004701645 | Tricyclo(3.3.1.13,7)decane-2-carboxylic acid, 2-(((1-(7-chloro-4-quinolinyl)-5-(2,6-dimethoxy...
  8. Guanfacine hydrochloride, Adrenergic receptor alpha-2 agonist
    Wish List Compare
    Guanfacine hydrochloride, Adrenergic receptor alpha-2 agonist
    CAS: 29110-48-3 EC Number: 249-443-3 PubChem CID: 71401 Formula: C9H9Cl2N3O · HCl Molecular Weight: 282.55
    ≥98%(HPLC)
    In Stock Item #: G133358
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride
    SMILES
    C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl
    InChIKey
    DGFYECXYGUIODH-UHFFFAOYSA-N
    InChI
    1S/C9H9Cl2N3O.ClH/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13;/h1-3H,4H2,(H4,12,13,14,15);1H
    Synonyms
    AKOS030242245 | Z2696918787 | BS 100-141 | G 1043 | Guanfacine hydrochloride, Pharmaceutical Secondary Standard; Cert...
  10. L-755,507, Agonist of β 3-adrenoceptor
    Wish List Compare
    L-755,507, Agonist of β 3-adrenoceptor
    CAS: 159182-43-1 Formula: C30H40N4O6S Molecular Weight: 584.73
    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 #: L288431
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea
    SMILES
    CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O
    InChIKey
    NYYJKMXNVNFOFQ-MHZLTWQESA-N
    InChI
    1S/C30H40N4O6S/c1-2-3-4-5-19-32-30(37)33-24-10-16-29(17-11-24)41(38,39)34-25-8-6-23(7-9-25)18-20-31-21-27(36)22-40-28-14-12-26(35)13-15-28/h6-17,27,31show more
    Synonyms
    L755507 | HMS3677M07 | 4-(3-Hexyl-ureido)-N-(4-{2-[2-hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-benzen...
  11. Ticagrelor(AZD6140), Purinergic receptor P2Y12 negative allosteric modulator
    Wish List Compare
    Ticagrelor(AZD6140), Purinergic receptor P2Y12 negative allosteric modulator
    CAS: 274693-27-5 EC Number: 619-540-9 Formula: C23H28F2N6O4S Molecular Weight: 522.57
    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%
    In Stock Item #: T125095
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1show more
    SMILES
    CCCSC1=NC(=C2C(=N1)N(N=N2)C3CC(C(C3O)O)OCCO)NC4CC4C5=CC(=C(C=C5)F)F
    InChIKey
    OEKWJQXRCDYSHL-FNOIDJSQSA-N
    InChI
    1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19show more
    Synonyms
    TICAGRELOR [ORANGE BOOK] | TICAGRELOR [USP-RS] | SCHEMBL1979652 | (1s,2s,3r,5s)-3-[7-[[(1r,2s)-2-(3,4-difluorophenyl)...
  12. N-Formyl-Met-Leu-Phe, Agonist of FPR1;Agonist of FPR2/ALX
    Wish List Compare
    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
    View Product
    Pricing & Pack Sizes
    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...
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.