COX
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769 products
Popular Products
- Loxoprofen Sodium Salt DihydrateCAS: 226721-96-6 Formula: C15H17NaO3·2H2O Molecular Weight: 304.32● In Stock — US Item #: L157772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- AIDS001417 | Sodium 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoate--water (1/1/2) | DTXSID601001203 | Lorfenamin (T...
- Nimesulide, Inhibitor of B⁰AT1;Inhibitor of COX-1;Inhibitor of COX-2Moligand™ ? 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 — US Item #: N159746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- HMS502C15 | N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide | N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide | NIMESULI...
- Rutaecarpine● In Stock — US Item #: R107338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
- LicofeloneCAS: 156897-06-2 Formula: C23H22ClNO2 Molecular Weight: 379.88● In Stock — US Item #: L129298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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...
- Zaltoprofen● In Stock — US Item #: Z129346View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 10,11-Dihydro-alpha-methyl-10-oxo-dibenzo[b,f]thiepin-2-acetic acid | 10,11-dihydro-alpha-methyl-10-oxodibenzo[b,f]th...
- N-tert-Butyl-α-phenylnitrone (PBN)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 — US Item #: B100838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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-
- Synonyms
- PBN | Phenyl-N-tert-butylnitrone | F0001-0991 | 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide, (N(Z))- | N-te...
- Meloxicam, Inhibitor of COX-1;Inhibitor of COX-2Solid 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 — US Item #: M129228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- UH-AC 62XX | Meloxicam (JAN/USP/INN) | Meloxoral | MLS006011422 | QMIIZ ODT | AMOXICILLIN CRYSTALLINE | C14H13N3O4S2 ...
- Melamine● In Stock — US Item #: M108433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- Triaminotriazine | s-Triazinetriamine | Pluragard | Cyanuric triamide | Yukamelamine | Hicophor PR | Cyanurotriamine ...
- β-Elemonic acid● In Stock — US Item #: E334593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Synonyms
- 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,...
- Mofezolac, Cyclooxygenase-1 inhibitorCAS: 78967-07-4 Formula: C19H17NO5 Molecular Weight: 339.35◐ .Made to order · 8–12 wks Item #: M304648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 3,4-bis(p-Methoxyphenyl)-5-isoxazoleacetic acid | CHEBI:31860 | IDI1_009937 | N-22 | BRD-K49372556-001-02-5 | CCG-107...
- Tilmicosin phosphate salt≥95% mixture of cis and trans● In Stock — US Item #: T329627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Synonyms
- Tilmicosinphosphate | TYLOSIN, 4 SUP(A)-O-DE(2,6-DIDEOXY-3-C-METHYL-alpha-L-RIBO-HEXOPYRANOSYL)-20-DEOXO-20-(3,5-DIME...
- TFAP● In Stock — US Item #: T336918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- N-(5-Amino-2-pyridinyl)-4-trifluoromethylbenzamide
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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.