🌎 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

Proteinase-activated receptor 2 (F2RL1)

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

19 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 19

Set Descending Direction
  1. Triptolide - ≥98% CAS No(38748-32-2) by Aladdin Scientific
    Wish List Compare
    Triptolide
    CAS: 38748-32-2 EC Number: 683-214-2 PubChem CID: 107985 Formula: C20H24O6 Molecular Weight: 360.4
    Solid ≥98%
    Out of Stock Item #: T107400
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-17-one
    SMILES
    CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5CC7C4(C2O)O7)COC6=O)C
    InChIKey
    DFBIRQPKNDILPW-CIVMWXNOSA-N
    InChI
    1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14,16,22H,4-7H2,1-3H3/t11-,12-,13-,14-,16+show more
    Synonyms
    PG 490 | HY-32735 | NSC839303 | NSC-839303 | CAS-5611-51-8 | SCHEMBL413634 | MLS000759410 | NCGC00163411-02 | BSPBio_...
  2. Triptolide
    Wish List Compare
    Triptolide
    CAS: 38748-32-2 EC Number: 683-214-2 PubChem CID: 107985 Formula: C20H24O6 Molecular Weight: 360.4
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: T107399
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-17-one
    SMILES
    CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5CC7C4(C2O)O7)COC6=O)C
    InChIKey
    DFBIRQPKNDILPW-CIVMWXNOSA-N
    InChI
    1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14,16,22H,4-7H2,1-3H3/t11-,12-,13-,14-,16+show more
    Synonyms
    HY-32735 | NSC839303 | NSC-839303 | CAS-5611-51-8 | SCHEMBL413634 | MLS000759410 | NCGC00163411-02 | BSPBio_001595 | ...
  3. AC 55541, Agonist of PAR2
    Wish List Compare
    AC 55541, Agonist of PAR2
    CAS: 916170-19-9 PubChem CID: 9589606 Formula: C25H20BrN5O3 Molecular Weight: 518.4
    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 #: A275204
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide
    SMILES
    CC(=NNC(=O)C(C1=NNC(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Br
    InChIKey
    UCUHFWIFSHROPY-RWPZCVJISA-N
    InChI
    1S/C25H20BrN5O3/c1-15(17-10-7-11-18(26)14-17)28-31-25(34)22(27-23(32)16-8-3-2-4-9-16)21-19-12-5-6-13-20(19)24(33)30-29-21/h2-14,22H,1H3,(H,27,32)(H,30show more
    Synonyms
    SCHEMBL5063305 | AC55541 | AC-55541 | AKOS024457586 | N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(...
  4. ENMD-1068
    Wish List Compare
    ENMD-1068
    CAS: 789488-77-3 EC Number: 806-253-0 Formula: C15H29N3O2.HCl Molecular Weight: 319.87
    ≥99%
    Out of Stock Item #: E275801
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one
    SMILES
    CC(C)CC(=O)N1CCN(CC1)C(=O)CCCCCN
    InChIKey
    VRZYMMVEALDDBH-UHFFFAOYSA-N
    InChI
    1S/C15H29N3O2/c1-13(2)12-15(20)18-10-8-17(9-11-18)14(19)6-4-3-5-7-16/h13H,3-12,16H2,1-2H3
    Synonyms
    6-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one | Piperazine, 1-(6-amino-1-oxohexyl)-4-(3-methyl-1-oxobutyl...
  5. 2-Furoyl-LIGRLO-amide TFA
    Wish List Compare
    2-Furoyl-LIGRLO-amide TFA
    CAS: 729589-58-6 Formula: C36H63N11O8 · xC2HF3O2 Molecular Weight: 777.95 (free base basis)
    ≥95%
    In Stock Item #: F275556
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,5-diamino-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-show more
    SMILES
    CCC(C)C(C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)NC(CCCN)C(=O)N)NC(=O)C(CC(C)C)NC(=O)C1=CC=CO1
    InChIKey
    OSKIRYSKGDEIOG-WTWMNNMUSA-N
    InChI
    1S/C36H63N11O8/c1-7-22(6)29(47-33(52)26(18-21(4)5)46-34(53)27-13-10-16-55-27)35(54)42-19-28(48)43-24(12-9-15-41-36(39)40)31(50)45-25(17-20(2)3)32(51)4show more
    Synonyms
    2-Furoyl-LIGRLO-amide | 2-Fly | 2-f-LIGRLO-NH2 | 2-fAP | 2fLI
  6. AZ 3451, Allosteric modulator of PAR2
    Wish List Compare
    AZ 3451, Allosteric modulator of PAR2
    CAS: 2100284-59-9 Formula: C30H27BrN4O3 Molecular Weight: 571.46
    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 #: A286695
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]benzimidazole-5-carboxamide
    SMILES
    CC(C1CCCCC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)N=C2C5=CC6=C(C=C5Br)OCO6
    InChIKey
    FJAOGFGHTPYADT-SFHVURJKSA-N
    InChI
    1S/C30H27BrN4O3/c1-18(20-5-3-2-4-6-20)35-26-12-9-21(30(36)33-22-10-7-19(16-32)8-11-22)13-25(26)34-29(35)23-14-27-28(15-24(23)31)38-17-37-27/h7-15,18,2show more
    Synonyms
    2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]-1H-benzimidazole-5-carboxamide
  7. AZ 3451, Allosteric modulator of PAR2
    Wish List Compare
    AZ 3451, Allosteric modulator of PAR2
    CAS: 2100284-59-9 Formula: C30H27BrN4O3 Molecular Weight: 571.46
    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 #: A422549
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]benzimidazole-5-carboxamide
    SMILES
    CC(C1CCCCC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)N=C2C5=CC6=C(C=C5Br)OCO6
    InChIKey
    FJAOGFGHTPYADT-SFHVURJKSA-N
    InChI
    1S/C30H27BrN4O3/c1-18(20-5-3-2-4-6-20)35-26-12-9-21(30(36)33-22-10-7-19(16-32)8-11-22)13-25(26)34-29(35)23-14-27-28(15-24(23)31)38-17-37-27/h7-15,18,2show more
    Synonyms
    2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]-1H-benzimidazole-5-carboxamide
  8. Triptolide
    Wish List Compare
    Triptolide
    CAS: 38748-32-2 EC Number: 683-214-2 PubChem CID: 107985 Formula: C20H24O6 Molecular Weight: 360.4
    10mM in DMSO
    In Stock Item #: T423793
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-17-one
    SMILES
    CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5CC7C4(C2O)O7)COC6=O)C
    InChIKey
    DFBIRQPKNDILPW-CIVMWXNOSA-N
    InChI
    1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14,16,22H,4-7H2,1-3H3/t11-,12-,13-,14-,16+show more
    Synonyms
    HY-32735 | NSC839303 | NSC-839303 | CAS-5611-51-8 | SCHEMBL413634 | MLS000759410 | NCGC00163411-02 | BSPBio_001595 | ...
  9. no_selection
    Wish List Compare
    AC-98170, Agonist of PAR2
    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 #: A607358
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,4R)-2-oxo-4-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]pyrrolidine-3-carboxamide
    SMILES
    O=C([C@@H]1C(=O)NC[C@H]1c1ccccc1)N/N=C(/c1cccs1)\C
    InChIKey
    GNFXCDMTRHENBV-CJINARDKSA-N
    InChI
    1S/C17H17N3O2S/c1-11(14-8-5-9-23-14)19-20-17(22)15-13(10-18-16(15)21)12-6-3-2-4-7-12/h2-9,13,15H,10H2,1H3,(H,18,21)(H,20,22)/b19-11+/t13-,15-/m0/s1
    Synonyms
    AC98170
  10. no_selection
    Wish List Compare
    AZ8838, Antagonist of PAR2
    CAS: 2100285-41-2 PubChem CID: 132117107 Formula: C13H15FN2O Molecular Weight: 234.27
    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 #: A607846
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (R)-(4-fluoro-2-propylphenyl)-(1H-imidazol-2-yl)methanol
    SMILES
    CCCC1=C(C=CC(=C1)F)C(C2=NC=CN2)O
    InChIKey
    IDFPQEHZYBXIFO-GFCCVEGCSA-N
    InChI
    1S/C13H15FN2O/c1-2-3-9-8-10(14)4-5-11(9)12(17)13-15-6-7-16-13/h4-8,12,17H,2-3H2,1H3,(H,15,16)/t12-/m1/s1
  11. no_selection
    Wish List Compare
    BMS-986120, Antagonist of PAR4
    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 #: B608146
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]morpholine
    SMILES
    COc1cc(OCc2nc(sc2C)N2CCOCC2)c2c(c1)oc(c2)c1cn2c(n1)sc(n2)OC
    InChIKey
    MINMDCMSHDBHKG-UHFFFAOYSA-N
    InChI
    1S/C23H23N5O5S2/c1-13-17(25-21(34-13)27-4-6-31-7-5-27)12-32-18-8-14(29-2)9-19-15(18)10-20(33-19)16-11-28-22(24-16)35-23(26-28)30-3/h8-11H,4-7,12H2,1-3show more
    Synonyms
    HY-19837 | SCHEMBL15348871 | WDT28B7071 | BMS 986120 | BDBM176061 | 4-(4-{[(6-methoxy-2-{2-methoxyimidazo[2,1-b][1,3,...
  12. no_selection
    Wish List Compare
    GB88, Antagonist of PAR2
    CAS: 1416435-96-5 PubChem CID: 57330164
    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 #: G610524
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-3-methyl-1-oxo-1-spiro[indene-1,4'-piperidine]-1'-ylpentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
    SMILES
    CCC(C)C(C(=O)N1CCC2(CC1)C=CC3=CC=CC=C23)NC(=O)C(CC4CCCCC4)NC(=O)C5=CC=NO5
    InChIKey
    DCUDDCGUKZLQLN-MCOVPRHSSA-N
    InChI
    1S/C32H42N4O4/c1-3-22(2)28(31(39)36-19-16-32(17-20-36)15-13-24-11-7-8-12-25(24)32)35-29(37)26(21-23-9-5-4-6-10-23)34-30(38)27-14-18-33-40-27/h7-8,11-1show more
    Synonyms
    GB 88 | GB-88
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.