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Phenylpropanoids and polyketides

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.
Cinnamic acids and derivatives (941)
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2,551 – 2,565 of 4,455 results
2,551

TARGETMOL CHEMICALS INC REFAMETINIB R ENANTIOMER 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Refametinib R enantiomer (RDEA119 R enantiomer) is an MEK inhibitor with an EC50 of 2.0-15 nM.Refametinib (R enantiomer) has anticancer activity and can be used in cancer research. purity: 99%

ENCOMPASS_PREFERRED
2,552

Medchemexpress LLC (Z)-Entacapone | 145195-63-7 | MFCD00866580 | >98.0% | C14H15N3O5 | 10MG
SDP

(Z)-Entacapone is the Z-isomer of entacapone, a catechol-O-methyltransferase (COMT) inhibitor supplied for research and analytical use. It is commonly used as a reference or impurity standard and for studies of COMT activity, metabolism, and degradation pathways. The compound has molecular formula C14H15N3O5 and CAS 145195-63-7.

  • High chemical purity (>98.0%).
  • Suitable as a reference or impurity standard for analytical assays.
  • Applicable for studies of COMT activity, metabolism, and degradation.
  • Provided as a solid in small-quantity packs for research use.
  • Well characterized molecular identity (C14H15N3O5; CAS 145195-63-7).

ENCOMPASS_PREFERRED
2,553

Selleck Chemical LLC AMG-458 S2747-5mg
SDP

AMG 458 is a potent c-Met inhibitor with Ki of 1 2 nM 350-fold selectivity for c-Met than VEGFR2 in cells

ENCOMPASS_PREFERRED
2,554

Selleck Chemical LLC (R)-(-)-JQ1 Enantiomer S2965-25mg
SDP

(R)-(-)-JQ1 Enantiomer is the stereoisomer of ( )-JQ1 ( )-JQ1 potently decreases expression of both BRD4 target genes whereas (R)-(-)-JQ1 Enantiomer has no effect

ENCOMPASS_PREFERRED
2,555

Selleck Chemical LLC Curcumin analog C1
SDP

Curcumin analog C1 (Curcumin analog Compound C1) is a potent transcription factor EB (TFEB) activator with promise for the prevention or treatment of Alzheimer s disease

ENCOMPASS_PREFERRED
2,556

Aobchem AOBCHEM

5001024983 1E 2E -1 2-BIS 2 6-DIISOPROPY

ENCOMPASS_PREFERRED
2,557

Aobchem AOBCHEM

5001025220 1E 2E -1 2-BIS 2 6-DIISOPROPY

ENCOMPASS_PREFERRED
2,558

Aobchem AOBCHEM

5001025338 1E 2E -1 2-BIS 2 6-DIISOPROPY

ENCOMPASS_PREFERRED
2,559

Aobchem AOBCHEM

5001025339 1E 2E -1 2-BIS 2 6-DIISOPROPY

ENCOMPASS_PREFERRED
2,560

Medchemexpress LLC (2E,4E)-Hepta-2,4-dienal | 4313-03-5 | 90.6% | 110.16 | 10 G
SDP

(2E,4E)-Hepta-2,4-dienal is a naturally occurring organic compound belonging to the group of aldehydes. It is an unsaturated aldehyde with two conjugated double bonds, giving it unique chemical and physical properties. It is commonly found in various plant sources, especially in spices such as parsley and coriander. It can be used as a biological material or organic compound for life science related research.

  • Biochemical reagent for life science related research
  • Naturally occurring organic compound
  • Found in plant sources like parsley and coriander
  • Used as a flavoring agent and food additive
  • Also used in the fragrance industry

ENCOMPASS_PREFERRED
2,561

eMolecules​ 176776-60-6 | 2,2'-(1E,1'E)-(TRANS (+/-)-CYCLOHEXANE-1,2- DIYLBIS(AZAN-1-YL-1-YLIDENE)BIS(METHAN-1-YL-1-YLIDENE)DIPHENOL | AstaTech644.816 | C40H44N4O4 | 95.000 | Oc1ccccc1\C=N\[C@@H]1CCCC[C@H]1\N=C\c1ccccc1O.Oc1ccccc1\C=N\[C@H]1CCCC[C@@H]1\N=C\c1ccccc1O | 1g | 112531835

2,2'-(1E,1'E)-(TRANS (+/-)-CYCLOHEXANE-1,2- DIYLBIS(AZAN-1-YL-1-YLIDENE)BIS(METHAN-1-YL-1-YLIDENE)DIPHENOL | AstaTech | 176776-60-6644.816 | C40H44N4O4 | 95.000 | Oc1ccccc1\C=N\[C@@H]1CCCC[C@H]1\N=C\c1ccccc1O.Oc1ccccc1\C=N\[C@H]1CCCC[C@@H]1\N=C\c1ccccc1O | 1g | 112531835

ENCOMPASS_PREFERRED
2,562

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000428693 CURCUMIN STANDARD 100MG

ENCOMPASS_PREFERRED
2,563

TARGETMOL CHEMICALS INC RUXOLITINIB S ENANTIOMER 50MG
SDP

Also available in 5 mg 10 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Ruxolitinib S enantiomer (INCB18424) is the S-enantiomer of Ruxolitinib. Ruxolitinib is the first potent selective JAK1/2 inhibitor. purity: 99%

ENCOMPASS_PREFERRED
2,564

Medchemexpress LLC M-carboxycinnamic acid bishydroxamide | 174664-65-4 | MFCD03453553 | 98.0% | 222.20 g·mol^-1 | C10H10N2O4 | 5 MG
SDP

m-Carboxycinnamic acid bishydroxamide (CBHA) is a small-molecule histone deacetylase (HDAC) inhibitor supplied for research use. It is used in biochemical and cellular assays to probe chromatin regulation, gene expression, and apoptosis pathways, with reported activity against HDAC1 and HDAC3.

  • potent HDAC1 and HDAC3 inhibition (reported ID50 ≈ 10 nM and 70 nM)
  • high purity suitable for biochemical assays (98.0%)
  • available in small sample sizes for screening and method development
  • stable as a powder when stored at low temperature
  • compatible with in vitro cellular and enzymatic studies

ENCOMPASS_PREFERRED
2,565

Selleck Chemical LLC a-cyano-4-hydroxycinnamic acid
SDP

4-Chloro- -cyanocinnamic acid ( -CHCA) is a classic monocarboxylate transporters (MCT) inhibitor -cyano-4-hydroxycinnamate (CHC) has a 10-fold selectivity for MCT1 compared to other MCTs

ENCOMPASS_PREFERRED