Phenylpropanoids and polyketides
alpha-Amylcinnamaldehyde 90.0+%, TCI America™
CAS: 122-40-7 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.297 MDL Number: MFCD00006988 InChI Key: HMKKIXGYKWDQSV-KAMYIIQDSA-N Synonym: Jasminal, alpha-Pentylcinnamaldehyde, 2-Amyl-3-phenylacrylaldehyde, 2-Amyl-3-phenyl-2-propenal PubChem CID: 1712058 ChEBI: CHEBI:32318 IUPAC Name: (2Z)-2-benzylideneheptanal SMILES: CCCCCC(=CC1=CC=CC=C1)C=O
Medchemexpress LLC 2-phenylacetophenone | 451-40-1 | MFCD00003081 | 10g
2-Phenylacetophenone has broad-spectrum efflux pump inhibition activity 2-Phenylacetophenone is a benzoin derivative used as a photoinitiator in vinyl polymerization[1]
Medchemexpress LLC 2-phenylacetophenone | 451-40-1 | MFCD00003081 | 1mL
2-Phenylacetophenone has broad-spectrum efflux pump inhibition activity 2-Phenylacetophenone is a benzoin derivative used as a photoinitiator in vinyl polymerization[1]
Medchemexpress LLC 2-phenylacetophenone | 451-40-1 | MFCD00003081 | 50g
2-Phenylacetophenone has broad-spectrum efflux pump inhibition activity 2-Phenylacetophenone is a benzoin derivative used as a photoinitiator in vinyl polymerization[1]
Medchemexpress LLC Doxorubicin (hydrochloride) | 25316-40-9 | MFCD00077757 | C27H30ClNO11 | 2 G
Doxorubicin hydrochloride is a cytotoxic anthracycline antibiotic and a potent anti-cancer chemotherapy agent. It functions as a human DNA topoisomerase I and II inhibitor, reducing basal phosphorylation of AMPK and inducing apoptosis and autophagy. This orange-red crystalline solid is isolated from cultures of Streptomyces peucetius var. caesius.
- Potent human DNA topoisomerase I and II inhibitor
- Reduces basal phosphorylation of AMPK
- Induces apoptosis and autophagy
- Functions as a DNA intercalator
- Acts as a fluorescent dye
- Exhibits antitumor and antibiotic activity
- Inhibits reverse transcriptase and RNA polymerase
Medchemexpress LLC 2-benzylideneheptanal | 122-40-7 | MFCD00006988 | 99.6% | 202.29 g/mol | C14H18O | 1 ML
2-Benzylideneheptanal (α-amylcinnamaldehyde, CAS 122-40-7) is an aromatic aldehyde supplied as a ready-to-use 10 mM solution in DMSO for laboratory research. It has formula C14H18O, molecular weight 202.29 g/mol, and a reported purity of 99.56%. The solution is intended for in vitro biochemical or ligand screening and is provided with accompanying analytical documentation for handling and quality verification.
- Ready-to-use 10 mM solution in DMSO, 1 mL vial.
- High reported purity (99.6%).
- Chemical identity: 2-benzylideneheptanal (CAS 122-40-7).
- Molecular weight 202.29 g/mol; formula C14H18O.
- Supplied with SDS, COA, and handling instructions.
- Suitable for in vitro biochemical assays and ligand screening.
Medchemexpress LLC Alpha-amylcinnamaldehyde (2-benzylideneheptanal) | 122-40-7 | MFCD00006988 | 99.6% | 202.29 g/mol | C14H18O | 50 G
α-Amylcinnamaldehyde (2-benzylideneheptanal, CAS 122-40-7) is a high-purity research chemical used as a ligand in studies of Niemann-Pick type C2 (NPC2) proteins and in fragrance and analytical research. Supplied for in vitro biochemical and pharmacological assays, it is suitable for protein-ligand interaction studies and analytical applications.
- High purity (99.56%) suitable for in vitro studies.
- Molecular formula C14H18O, molecular weight 202.29 g/mol.
- Soluble in DMSO at ≥100 mg/mL for stock solutions.
- Recommended storage: pure form -20°C for long term, 4°C for shorter term.
- Useful as a ligand for NPC2 protein studies and as an aroma compound in flavor research.
Bachem Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH
Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH, 524698-40-6, C28H23NO7, Mr 485.49, 500mg. (S)-2-(Fmoc-amino)-3-(7-methoxy-2-oxo-2H-chromen-4-yl)-propionic acid, Fmoc-b-(O-methyl-umbellifer-4-yl)-Ala-OH. Fmoc-protected coumarinyl alanine derivative useful for the incorporation of a fluorescent label into a peptide sequence during solid (SPPS) or solution phase peptide synthesis.
Selleck Chemical LLC Xanthohumol
Xanthohumol a prenylated chalcone from hop inhibits COX-1 and COX-2 activity and shows chemopreventive effects Xanthohumol inhibits diacylglycerol acyltransferase 1 (DGAT1) and DGAT2 with both IC50 of 40 M Xanthohumol is also a potent antiviral agent against a series of DNA and RNA viruses Xanthohumol induces growth inhibition and apoptosis in cancer cells Phase 1
Selleck Chemical LLC Xanthohumol
Xanthohumol a prenylated chalcone from hop inhibits COX-1 and COX-2 activity and shows chemopreventive effects Xanthohumol inhibits diacylglycerol acyltransferase 1 (DGAT1) and DGAT2 with both IC50 of 40 M Xanthohumol is also a potent antiviral agent against a series of DNA and RNA viruses Xanthohumol induces growth inhibition and apoptosis in cancer cells Phase 1
Selleck Chemical LLC Xanthohumol
Xanthohumol a prenylated chalcone from hop inhibits COX-1 and COX-2 activity and shows chemopreventive effects Xanthohumol inhibits diacylglycerol acyltransferase 1 (DGAT1) and DGAT2 with both IC50 of 40 M Xanthohumol is also a potent antiviral agent against a series of DNA and RNA viruses Xanthohumol induces growth inhibition and apoptosis in cancer cells Phase 1
Apexbio Technology LLC Tyrphostin 9 10537-47-0 10mM (in 1mL DMSO)
Tyrphostin 9 is a selective inhibitor targeting platelet-derived growth factor receptor (PDGFR) and epidermal growth factor receptor (EGFR) It inhibits PDGFR autophosphorylation with an IC50 of approximately 2 5 M and EGFR kinase activity (IC50 around 460 M) Additionally Tyrphostin 9 inhibits platelet-derived growth factor (PDGF)-stimulated smooth muscle cell proliferation (IC50 approximately 40 nM) as well as phosphorylation of phospholipase C gamma (PLC IC50 2 5 M) and induction of PDGF-dependent c-fos expression In research models Tyrphostin 9 has been utilized to study receptor-mediated signal transduction and vascular injury-related neointimal proliferation processes
Apexbio Technology LLC Tyrphostin 9 10537-47-0 25mg
Tyrphostin 9 is a selective inhibitor targeting platelet-derived growth factor receptor (PDGFR) and epidermal growth factor receptor (EGFR) It inhibits PDGFR autophosphorylation with an IC50 of approximately 2 5 M and EGFR kinase activity (IC50 around 460 M) Additionally Tyrphostin 9 inhibits platelet-derived growth factor (PDGF)-stimulated smooth muscle cell proliferation (IC50 approximately 40 nM) as well as phosphorylation of phospholipase C gamma (PLC IC50 2 5 M) and induction of PDGF-dependent c-fos expression In research models Tyrphostin 9 has been utilized to study receptor-mediated signal transduction and vascular injury-related neointimal proliferation processes
Medchemexpress LLC Apigenin (4',5,7-Trihydroxyflavone) | 520-36-5 | HY-N1201 | 98.9% | 270.24 | 500 MG
Apigenin (4',5,7-Trihydroxyflavone) is identified as a competitive CYP2C9 inhibitor with a Ki of 2 μM. It demonstrates the ability to inhibit cell proliferation, with growth inhibition rates of 38%, 71%, and 99% at concentrations of 20, 40, and 80 μM respectively. The compound also suppresses clone formation in SGC-7901 cells in a dose- and time-dependent manner.
- Competitive inhibitor of Cytochrome P450 2C9 (CYP2C9).
- Exhibits cell proliferation inhibitory activity.
- Suppresses clone formation in specific cell lines.
Medchemexpress LLC 2-Methoxycinnamic acid | 6099-03-2 | 178.18 | 1 ML
2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase. It is for research use only.
- Purity: 99.94%
- Appearance: Solid, white to off-white
- Structure classification: Phenylpropanoids, Simple phenylpropanols
- Initial source: Plants (*Pulsatilla chinensis* (Bunge) Regel)
- Solubility (In Vitro): 100 mg/mL (561.23 mM) in DMSO (requires ultrasonication)
- Solubility (In Vivo): ≥ 2.5 mg/mL (14.03 mM) in 10% DMSO, 40% PEG300, 5% Tween-80, 45% Saline (clear solution) or in 10% DMSO, 90% Corn Oil (clear solution)
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