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Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
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4-Chlorocinnamic acid is a derivative of Cinnamic acid (HY-N0610A) 4-Chlorocinnamic acid inhibits the monophenolase and diphenolase activities of mushroom tyrosinase with IC50 values of 0 477 mM and 0 229 mM respectively 4-Chlorocinnamic acid inhibits the mycelial growth of Colletotrichum gloeosporioides 4-Chlorocinnamic acid exhibits anticonvulsant activity against acute epilepsy induced by pentylenetetrazol[1][2][3][4]
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trans-Cinnamic acid-d7 is the deuterium-labeled analogue of trans-cinnamic acid, used as an internal standard and tracer in analytical chemistry and metabolic studies. It is supplied as a high-purity white to off-white solid intended for research applications.
Deuterium-labeled for use as an internal standard in mass spectrometry and tracer studies.
High reported purity (99.98%).
White to off-white solid, stable under standard storage conditions.
Suitable for analytical and metabolic research applications.
Available in a 10 mg analytical-scale quantity.
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Ferulic acid methyl ester (Methyl Ferulate Methyl 4 -hydroxy-3 -methoxycinnamate) is a lipophilic derivative of ferulic acid which is a hydroxycinnamic acid that is abundant in plants It shows the strongest antioxidant activity and can protect against inflammation and cancer
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LASSBio-1135 is an orally active TRPV1 antagonist and anti-inflammatory/analgesic research compound. It shows moderate inhibition of human PGHS-2 (IC50 = 18.5 μM) and has demonstrated in vivo efficacy reversing capsaicin-induced thermal hyperalgesia and reducing carrageenan-induced paw edema. The material is supplied as a white to off-white solid with reported high purity and recommended low-temperature storage for stability.
orally active TRPV1 antagonist with anti-inflammatory and analgesic activity
moderate inhibition of human PGHS-2 (IC50 = 18.5 μM)
demonstrated in vivo efficacy in pain and inflammation models
high purity solid, white to off-white appearance
recommended storage at low temperatures for long-term stability
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Ferulic acid methyl ester is the methyl ester derivative of ferulic acid used as a research reagent. It shows antioxidant and anti-inflammatory properties, is reported to inhibit p38 MAPK and modulate autophagy, and is suitable for biochemical and cell-based studies; batch-specific purity and safety documentation are available from the manufacturer.
Methyl ester derivative of ferulic acid with antioxidant activity.
Reported inhibitor of p38 MAPK and modulator of autophagy pathways.
Cell membrane and brain permeable, suitable for cell-based assays.
High batch-specific purity with certificate of analysis and SDS documentation available.
Available in multiple pack sizes for research use, including a 10 g pack.
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2-Hydroxycinnamic acid is a phenolic acid possessing antimicrobial and antioxidant properties. It exhibits antimicrobial activity against Staphylococcus aureus and has shown to not be susceptible to drug resistance. Additionally, 2-Hydroxycinnamic acid demonstrates inhibitory effects on the infection of HIV/SARS-CoV S pseudovirus, with an IC50 of 0.3 mM. It also has neuroprotective and antitumor activities.
Possesses antimicrobial properties.
Has antioxidant properties.
Exhibits antimicrobial activity against Staphylococcus aureus.
Not susceptible to drug resistance.
Demonstrates inhibitory effects on the infection of HIV/SARS-CoV S pseudovirus.
Has neuroprotective activities.
Has antitumor activities.
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Ferulic acid methyl ester (methyl ferulate) is the methyl ester derivative of ferulic acid (CAS 2309-07-1). It is used as a research reagent with reported antioxidant and anti-inflammatory activity and has been reported to affect p38 MAPK; supplied for biochemical and cellular studies at high purity.
Methyl ester derivative of ferulic acid.
Reported antioxidant and anti-inflammatory activity.
Reported activity in p38 MAPK assays.
High purity suitable for biochemical and cellular research.
Soluble in common organic solvents such as DMSO.
Available in small research pack sizes (for example, 500 mg).
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4-(3-Fluorobenzyloxy)benzaldehyde is a drug intermediate used for the synthesis of various active compounds. This product is intended for research use only.
High purity (99.8%)
Appearance: Solid
Molecular weight: 230.24
For synthesis of active compounds
Store at 4°C under nitrogen; in solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More