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  1. Loxoprofen Sodium Salt Dihydrate
    CAS: 226721-96-6 Fórmula: C15H17NaO3·2H2O Peso molecular: 304.32
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: L157772
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    Nombre IUPAC
    sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
    SMILES
    CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
    InChIKey
    BAZQYVYVKYOAGO-UHFFFAOYSA-M
    InChI
    1S/C15H18O3.Na.2H2O/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16;;;/h5-8,10,13H,2-4,9H2,1H3,(H,17,18);;2*1H2/q;+1;;/p-1
    Sinónimos
    AIDS001417 | Sodium 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoate--water (1/1/2) | DTXSID601001203 | Lorfenamin (T...
  2. Nimesulide, Inhibitor of B⁰AT1;Inhibitor of COX-1;Inhibitor of COX-2
    CAS: 51803-78-2 Número EC: 257-431-4 Fórmula: C13H12N2O5S Peso molecular: 308.31
    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)
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N159746
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    Nombre IUPAC
    N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
    SMILES
    CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
    InChIKey
    HYWYRSMBCFDLJT-UHFFFAOYSA-N
    InChI
    1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3
    Sinónimos
    HMS502C15 | N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide | N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide | NIMESULI...
  3. Rutaecarpine
    CAS: 84-26-4 Número EC: 635-907-6 PubChem CID: 65752 Fórmula: C18H13N3O Peso molecular: 287.32
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R107338
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    Nombre IUPAC
    3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES
    C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
    InChIKey
    ACVGWSKVRYFWRP-UHFFFAOYSA-N
    InChI
    1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
    Sinónimos
    C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
  4. Licofelona
    CAS: 156897-06-2 Número EC: 694-581-3 Fórmula: C23H22ClNO2 Peso molecular: 379.88
    Solid ≥98%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: L129298
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    Nombre IUPAC
    2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
    SMILES
    CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
    InChIKey
    UAWXGRJVZSAUSZ-UHFFFAOYSA-N
    InChI
    1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
    Sinónimos
    ML-3000 | 2,2-Dimethyl-6-(4-chlorophenyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid | 2,3-Dihydro-6-(4-chlo...
  5. Zaltoprofen
    CAS: 74711-43-6 Número EC: 277-973-5 PubChem CID: 5720 Fórmula: C17H14O3S Peso molecular: 298.36
    Solid ≥98%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: Z129346
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    Nombre IUPAC
    2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
    SMILES
    CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O
    InChIKey
    MUXFZBHBYYYLTH-UHFFFAOYSA-N
    InChI
    1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-12(8-11)9-14(18)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H,19,20)
    Sinónimos
    10,11-Dihydro-alpha-methyl-10-oxo-dibenzo[b,f]thiepin-2-acetic acid | 10,11-dihydro-alpha-methyl-10-oxodibenzo[b,f]th...
  6. N-tert-Butyl-α-phenylnitrone (PBN)
    CAS: 3376-24-7 Número EC: 222-168-6 Fórmula: C11H15NO Peso molecular: 177.24
    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%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B100838
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    Nombre IUPAC
    N-tert-butyl-1-phenylmethanimine oxide
    SMILES
    CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
    InChIKey
    IYSYLWYGCWTJSG-XFXZXTDPSA-N
    InChI
    1S/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9-
    Sinónimos
    PBN | Phenyl-N-tert-butylnitrone | F0001-0991 | 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide, (N(Z))- | N-te...
  7. Meloxicam, Inhibitor of COX-1;Inhibitor of COX-2
    CAS: 71125-38-7 Número EC: 615-253-8 Fórmula: C14H13N3O4S2 Peso molecular: 351.4
    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%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: M129228
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    Nombre IUPAC
    4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ6,2-benzothiazine-3-carboxamide
    SMILES
    CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O
    InChIKey
    ZRVUJXDFFKFLMG-UHFFFAOYSA-N
    InChI
    1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)
    Sinónimos
    UH-AC 62XX | Meloxicam (JAN/USP/INN) | Meloxoral | MLS006011422 | QMIIZ ODT | AMOXICILLIN CRYSTALLINE | C14H13N3O4S2 ...
  8. Melamine
    CAS: 108-78-1 Número EC: 203-615-4 Fórmula: C3H6N6 Peso molecular: 126.12
    ● En stock — Alemania Articulo #: M108433
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    Nombre IUPAC
    1,3,5-triazine-2,4,6-triamine
    SMILES
    C1(=NC(=NC(=N1)N)N)N
    InChIKey
    JDSHMPZPIAZGSV-UHFFFAOYSA-N
    InChI
    1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
    Sinónimos
    Triaminotriazine | s-Triazinetriamine | Pluragard | Cyanuric triamide | Yukamelamine | Hicophor PR | Cyanurotriamine ...
  9. β-Elemonic acid
    CAS: 28282-25-9 Número EC: 805-141-9 Fórmula: C30H46O3 Peso molecular: 454.68
    Solid ≥98%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: E334593
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    Identificadores técnicos
    Nombre IUPAC
    (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-5-enoic acishow more
    SMILES
    CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)O)C
    InChIKey
    XLPAINGDLCDYQV-SDTWUMECSA-N
    InChI
    1S/C30H46O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24H,8,10-18H2,1-7H3,(H,32,show more
    Sinónimos
    BETA-ELEMONICACID | BDBM50039667 | (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,...
  10. Mofezolac, Cyclooxygenase-1 inhibitor
    CAS: 78967-07-4 Fórmula: C19H17NO5 Peso molecular: 339.35
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M304648
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    Identificadores técnicos
    Nombre IUPAC
    2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]acetic acid
    SMILES
    COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)O
    InChIKey
    DJEIHHYCDCTAAH-UHFFFAOYSA-N
    InChI
    1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,22)
    Sinónimos
    3,4-bis(p-Methoxyphenyl)-5-isoxazoleacetic acid | CHEBI:31860 | IDI1_009937 | N-22 | BRD-K49372556-001-02-5 | CCG-107...
  11. Tilmicosin phosphate salt
    CAS: 137330-13-3 PubChem CID: 5282522 Fórmula: C46H83N2O17P Peso molecular: 967.13
    ≥95% mixture of cis and trans
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T329627
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    Identificadores técnicos
    Nombre IUPAC
    (4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-7-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]etshow more
    SMILES
    CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CCN3CC(CC(C3)C)C)C)C)COC4C(C(C(C(O4)C)O)OC)OC.OP(=O)(O)O
    InChIKey
    NESIVXZOSKKUDP-ARVJLQODSA-N
    InChI
    1S/C46H80N2O13.H3O4P/c1-13-36-33(24-57-46-44(56-12)43(55-11)40(53)31(8)59-46)19-25(2)14-15-34(49)28(5)20-32(16-17-48-22-26(3)18-27(4)23-48)42(29(6)35(show more
    Sinónimos
    Tilmicosinphosphate | TYLOSIN, 4 SUP(A)-O-DE(2,6-DIDEOXY-3-C-METHYL-alpha-L-RIBO-HEXOPYRANOSYL)-20-DEOXO-20-(3,5-DIME...
  12. TFAP
    CAS: 1011244-68-0 PubChem CID: 24752865 Fórmula: C13H10F3N3O Peso molecular: 281.23
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T336918
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    Identificadores técnicos
    Nombre IUPAC
    N-(5-aminopyridin-2-yl)-4-(trifluoromethyl)benzamide
    SMILES
    C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)N)C(F)(F)F
    InChIKey
    BTCFFMPDIBWZLF-UHFFFAOYSA-N
    InChI
    1S/C13H10F3N3O/c14-13(15,16)9-3-1-8(2-4-9)12(20)19-11-6-5-10(17)7-18-11/h1-7H,17H2,(H,18,19,20)
    Sinónimos
    N-(5-Amino-2-pyridinyl)-4-trifluoromethylbenzamide
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Preguntas frecuentes

Which compounds are listed for COX?
Compounds associated with COX are grouped here under the Immunology/Inflammation classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does COX sit within Immunology/Inflammation?
COX is one target listing within the Immunology/Inflammation classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from COX?
For compounds listed under COX, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for COX?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring COX, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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