Cyclooxygenase (COX), officially known as prostaglandin-endoperoxide synthase (PTGS), is an enzyme that is responsible for formation of important biological mediators called prostanoids, including prostaglandins, prostacyclin and thromboxane. Pharmacological inhibition of COX can provide relief from the symptoms of inflammation and pain. Drugs, like Aspirin, that inhibit cyclooxygenase activity have been available to the public for about 100 years. Two cyclooxygenase isoforms have been identified and are referred to as COX-1 and COX-2. Under many circumstances the COX-1 enzyme is produced constitutively (i.e., gastric mucosa) whereas COX-2 is inducible (i.e., sites of inflammation). Non-steroidal anti-inflammatory drugs (NSAID), such as aspirin and ibuprofen, exert their effects through inhibition of COX. The main COX inhibitors are the non-steroidal anti-inflammatory drugs (NSAIDs).


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COX-2-IN-11

COX-2-IN-11 (compound 7b2) is a potent and selective inhibitor of COX-2. COX-2-IN-11 has the potential for the research of inflammation diseases[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-Catechin hydrate

(±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1].

  • CAS Number: 7295-85-4
  • MF: C15H16O7
  • MW: 308.283
  • Catalog: COX
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: ~200 °C (dec.)
  • Flash Point: N/A

COX-1/2-IN-1

COX-1/2-IN-2 is a potent COX1/2 inhibitor. COX-1/2-IN-2 exhibits significant inhibitory effect against COX-1 and COX-2 inhibitor with IC50 values of 13.9 ± 3.21 µM and 6.4±0.74 µM, respectively[1].

  • CAS Number: 2358849-47-3
  • MF: C15H10BrClN2O
  • MW: 349.61
  • Catalog: COX
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Amtolmetin guacil

Amtolmetin guacil is an effective nonsteroidal anti-Inflammatory agent with pain-relieving effects. Amtolmetin guacil inhibits prostaglandin synthesis and cyclooxygenase (COX). Amtolmetin guacil can stimulate capsaicin receptors present on the gastrointestinal wall and also releases gastroprotective nitric oxide (NO). Amtolmetin guacil can be used to research knee osteoarthritis[1][2].

  • CAS Number: 87344-06-7
  • MF: C24H24N2O5
  • MW: 420.458
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 663.3±55.0 °C at 760 mmHg
  • Melting Point: 117-120ºC
  • Flash Point: 354.9±31.5 °C

4-amino-1-methyl-2-phenyl-5-trideuteriomethyl-1,2-dihydro-pyrazol-3-one

Ampyrone-d3-1 is the deuterium labeled Ampyrone. Ampyrone is a reagent for glucose determination in the presence of peroxidase and phenol.

  • CAS Number: 68229-55-0
  • MF: C11H10D3N3O
  • MW: 206.25900
  • Catalog: COX
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-(Acetylsulfamoyl)benzoic acid

N-Acetyl-2-carboxybenzenesulfonamide is an orally active COX-1 and COX-2 inhibitor with IC50s of 0.06 μM and 0.25 μM, respectively. N-Acetyl-2-carboxybenzenesulfonamide shows anti-inflammatory activity[1].

  • CAS Number: 849067-18-1
  • MF: C9H9NO5S
  • MW: 243.24
  • Catalog: COX
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Paradol

Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site.

  • CAS Number: 27113-22-0
  • MF: C17H26O3
  • MW: 278.387
  • Catalog: COX
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 406.5±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 140.0±18.1 °C

Hydrangenol

Hydrangenol is an orally active antiphotoaging compound. It can be isolated from Hydrangea serrata leaves. Hydrangenol prevents wrinkle formation by reducing MMP and inflammatory cytokine expression and increasing moisturizing factors and antioxidant genes level[1].

  • CAS Number: 480-47-7
  • MF: C15H12O4
  • MW: 256.253
  • Catalog: COX
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 528.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 206.4±23.6 °C

Lumiracoxib-d6

Lumiracoxib-d6 (COX-189-d6) is the deuterium labeled Lumiracoxib. Lumiracoxib is a potent,selective and orally active COX-2 inhibitor with a Ki value of 0.06 μM[1]. Lumiracoxib acts as a nonselective NSAID with anti-inflammatory, analgesic and antipyretic activities. Lumiracoxib can be used for osteoarthritis and bone cancer research[1][2].

  • CAS Number: 1225453-72-4
  • MF: C15H7D6ClFNO2
  • MW: 299.76
  • Catalog: COX
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-O-benzoylgomisin O

Benzoylgomisin O isolated from Schisandra rubriflora, has inhibitory activity against 15-LOX, COX-1 and COX-2 enzymes and anti-inflammatory activity[1].

  • CAS Number: 130783-32-3
  • MF: C30H32O8
  • MW: 520.570
  • Catalog: COX
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 645.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 272.3±31.5 °C

Ethyl 4-methoxycinnamate

(E)-Ethyl p-methoxycinnamate is a natural product found in Kaempferia galangal with anti-inflammatory, anti-neoplastic and anti-microbial effects. (E)-Ethyl p-methoxycinnamate inhibits COX-1 and COX-2 in vitro with IC50s of 1.12 and 0.83 μM, respectively[1].

  • CAS Number: 24393-56-4
  • MF: C12H14O3
  • MW: 206.238
  • Catalog: COX
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 325.1±17.0 °C at 760 mmHg
  • Melting Point: 49ºC
  • Flash Point: 133.8±15.5 °C

Rofecoxib

Rofecoxib is a potent, specific and orally active COX-2 inhibitor, with IC50s of 26 and 18 nM for human COX-2 in human osteosarcoma cells and Chinese hamster ovary cells, with a 1000-fold selectivity for COX-2 over human COX-1 (IC50 > 50 μM in U937 cells and > 15 μM in Chinese hamster ovary cells).

  • CAS Number: 162011-90-7
  • MF: C17H14O4S
  • MW: 314.356
  • Catalog: COX
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 577.6±50.0 °C at 760 mmHg
  • Melting Point: 207°C
  • Flash Point: 303.1±30.1 °C

Isofraxidin

Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2].

  • CAS Number: 486-21-5
  • MF: C11H10O5
  • MW: 222.194
  • Catalog: COX
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 452.1±45.0 °C at 760 mmHg
  • Melting Point: >300 °C(lit.)
  • Flash Point: 183.2±22.2 °C

DuP 697

DuP-697 is a member of the vicinal diaryl heterocycles and a potent, irreversible, selective and orally active COX-2 inhibitor (IC50 of 10 nM and 800 nM for human COX-2 and COX-1, respectively). DuP-697 exerts antiproliferative (IC50 of 42.8 nM), antiangiogenic and apoptotic effects on HT29 colorectal cancer cells. DuP-697 inhibits prostaglandin synthesis and has anti-inflammatory, anticancer and antipyretic effects[1][2][3].

  • CAS Number: 88149-94-4
  • MF: C17H12BrFO2S2
  • MW: 411.308
  • Catalog: Apoptosis
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 454.1±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 228.4±28.7 °C

Withangulatin A

Withangulatin A is a selective cyclooxygenase-2 (COX-2) inhibitor. Withangulatin A can be isolated from Physalis angulata L. Withangulatin A has anti-tumor, trypanocidal activity and anti-inflammatory function[1].

  • CAS Number: 120824-03-5
  • MF: C30H38O8
  • MW: 526.61800
  • Catalog: COX
  • Density: 1.33g/cm3
  • Boiling Point: 699.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 227.7ºC

Longiferone B

Longiferone B is a daucane sesquiterpene, that can be isolated from Boesenbergia longiflora rhizomes. Longiferone B shows anti-inflammatory activity against NO release with an IC50 of 21.0 μM. Longiferone B also suppresses the iNOS and COX-2 mRNA expression[1].

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 309.5±22.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 138.7±13.2 °C

Etofenamate-d4

Etofenamate-d4 is the deuterium labeled Etofenamate. Etofenamate, a non-steroid anti-inflammatory drug (NSAID) and a non-selective COX inhibitor, possesses analgesic, anti-rheumatic, antipyretic and anti-inflammatory properties. Etofenamate is used in the research for osteoarthritis, arthritis and other inflammatory diseases[1][2][3].

  • CAS Number: 1329837-73-1
  • MF: C18H14D4F3NO4
  • MW: 373.360
  • Catalog: COX
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 451.1±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 226.6±28.7 °C

(5aS,1aS)-5,5aα,6,6aα,7,7aα,7b,7cβ-Octahydro-4,7bβ-dimethyl-6-methylene-3H-cycloprop[2,3]oxireno[4,5]indeno[5,6-b]furan-3-one

Chloranthalactone B, a lindenane-type sesquiterpenoid, is a nature product that could be isolated from Chinese medicinal herb Sarcandra glabra. Chloranthalactone B inhibits the production of inflammatory mediators by inhibiting the AP-1 and p38 MAPK pathways[1].

  • CAS Number: 66395-03-7
  • MF: C15H16O3
  • MW: 244.28600
  • Catalog: COX
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Robenacoxib

Robenacoxib is a nonsteroidal anti-inflammatory and analgesic agent. Robenacoxib is a selective COX-2 inhibitor[1][2].

  • CAS Number: 220991-32-2
  • MF: C16H13F4NO2
  • MW: 327.27400
  • Catalog: COX
  • Density: 1.407g/cm3
  • Boiling Point: 350.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 165.5ºC

(±)-Naproxen-13C,d3

(±)-Naproxen-13C,d3 is the deuterium and 13C labeled (±)-Naproxen[1]. (±)-Naproxen ((Rac)-Naproxen) is a racemate of Naproxen (HY-15030). Naproxen is a COX-1 and COX-2 inhibitor with IC50s of 8.72 and 5.15 μM, respectively.

  • CAS Number: 1261392-52-2
  • MF: C1313CH11D3O3
  • MW: 234.270
  • Catalog: COX
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-Shogaol

[8]-Shogaol, one of the pungent phenolic compounds in ginger, exhibits anti-platelet activity (IC50=5 μM) and inhibits COX-2 (IC50=17.5 μM). [8]-Shogaol induces apoptosis in human leukemia cells[1][2][3][4].

  • CAS Number: 36700-45-5
  • MF: C19H28O3
  • MW: 304.424
  • Catalog: Apoptosis
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 452.3±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 154.6±19.4 °C

Fenofibric acid-d6

Fenofibric acid-d6 (FNF acid-d6) is the deuterium labeled Fenofibric acid. Fenofibric acid, an active metabolite of fenofibrate, is a PPAR activitor, with EC50s of 22.4 µM, 1.47 µM, and 1.06 µM for PPARα, PPARγ and PPARδ, respectively; Fenofibric acid also inhibits COX-2 enzyme activity, with an IC50 of 48 nM.

  • CAS Number: 1092484-69-9
  • MF: C17H9ClD6O4
  • MW: 324.78900
  • Catalog: PPAR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sudoxicam

Sudoxicam is a reversible and orally active COX antagonist and a non-steroidal anti-inflammatory drug (NSAID) from the enol-carboxamide class. Sudoxicam has potent anti-inflammatory, anti-edema and antipyretic activity[1][2][3].

  • CAS Number: 34042-85-8
  • MF: C13H11N3O4S2
  • MW: 337.37400
  • Catalog: COX
  • Density: 1.675g/cm3
  • Boiling Point: N/A
  • Melting Point: 240-243 °C (dec.)
  • Flash Point: N/A

RHC-80267

RHC 80267 (U-57908) is a potent and selective inhibitor of diacylglycerol lipase (DAGL) (with IC50 of 4 μM in canine platelets). RHC-80267 inhibits cholinesterase activity with an IC50 of 4 μM, thereby enhancing the relaxation evoked by acetylcholine. RHC 80267 also inhibits COX and the hydrolysis of phosphatidylcholine (PC)[1][2][3][4].

  • CAS Number: 83654-05-1
  • MF: C20H34N4O4
  • MW: 394.508
  • Catalog: mAChR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

lucidone

Lucidone, an anti-inflammatory agent that can be isolated from the fruit of Lindera erythrocarpa Makino. Lucidone inhibits LPS-induced NO and PGE2 production in RAW 264.7 mouse macrophages. Lucidone also decreases TNF-α secretion, iNOS and COX-2 expression. Lucidone prevents NF-κB translocation and inhibits JNK and p38MAPK signals. Lucidone also has inhibitory activity against Dengue virus (DENV) (EC50=25 μM)[1][2].

  • CAS Number: 19956-53-7
  • MF: C15H12O4
  • MW: 256.253
  • Catalog: COX
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 489.6±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 188.6±22.2 °C

Balanophonin

Balanophonin is an anti-inflammatory and anti-cancer agent. Balanophonin inhibits microglial activation and neurodegeneration via inhibiting activated microglia-induced apoptosis[1].

  • CAS Number: 80286-36-8
  • MF: C20H20O6
  • MW: 356.36900
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4,5-dihydro-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine

BW 755C is a 5-lipoxygenase (5-LO) inhibitor with an IC50 of 5 μM. BW 755C also inhibits cyclooxygenase (COX) with IC50s of 0.65 and 1.2 μg/mL against COX-1 and COX-2, respectively[1][2].

  • CAS Number: 66000-40-6
  • MF: C10H10F3N3
  • MW: 229.20
  • Catalog: COX
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 308.5±52.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 140.4±30.7 °C

Deracoxib-d3

Deracoxib-d3 is the deuterium labeled Deracoxib. Deracoxib, a selective cyclooxygenase-2 inhibitor, is a non-narcotic, non-steroidal anti-inflammatory drug (NSAID).

  • CAS Number: 2012598-48-8
  • MF: C17H11D3F3N3O3S
  • MW: 400.39
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Loxoprofenol-SRS tromethamine

Loxoprofenol-SRS tromethamine (HR1405-01), an active metabolite of Loxoprofen, is a Safe intravenous non-steroidal anti-inflammatory drug (NSAID) with superior anti-inflammatory and analgesic activities[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dehydroperilloxin

Dehydroperilloxin is a natural compound isolated from the dichloromethane extract of the stems of Perilla frutescens var. acuta. Dehydroperilloxin possesses inhibitory activity against cyclooxygenase-1, with the IC50 value of 30.4 μM[1].

  • CAS Number: 263241-09-4
  • MF: C16H16O4
  • MW: 272.296
  • Catalog: COX
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A