Phenylpropanoids and polyketides
Sigma Aldrich Fine Chemicals Biosciences Minocycline Hydrochloride | 13614-98-7 | MFCD00083669 | 350mg
Minocycline Hydrochloride | Mol Wt: 493.94 | 13614-98-7 | MFCD00083669 | 350mg
Sigma Aldrich Fine Chemicals Biosciences Minocycline hydrochloride powder | 13614-98-7 | MFCD00083669 | 25MG
Minocycline hydrochloride powder | Mol Wt: 493.94 | 13614-98-7 | MFCD00083669 | 25MG
Medchemexpress LLC 5,7-Dimethoxyflavone (Standard) | 21392-57-4 | 25 MG
5,7-Dimethoxyflavone (Standard) is the analytical standard of 5,7-Dimethoxyflavone, intended for research and analytical applications. It is a major component of Kaempferia parviflora, known for its anti-obesity, anti-inflammatory, and antineoplastic effects. This compound inhibits cytochrome P450 (CYP) 3As and is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor.
- Analytical standard for research and analytical applications
- Major component of Kaempferia parviflora
- Exhibits anti-obesity effects
- Exhibits anti-inflammatory effects
- Exhibits antineoplastic effects
- Inhibits cytochrome P450 (CYP) 3As
- Potent Breast Cancer Resistance Protein (BCRP) inhibitor
- Used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS
Medchemexpress LLC Eleutheroside C (Ethyl α-D-galactoside) | 15486-24-5 | 5 MG
Eleutheroside C, also known as Ethyl α-D-galactoside, is a glycoside isolated from the bulbs of Polianthes tuberosa. This white to off-white solid is intended for research use only.
- Glycoside isolated from Polianthes tuberosa
- 99.90% purity
- Molecular weight: 208.21
- Chemical formula: C8H16O6
- Appearance: Solid
- Color: White to off-white
- Classified as a saccharide
TARGETMOL CHEMICALS INC CIPROPRIDE S ENANTIOMER 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Cipropride S enantiomer is the S enantiomer of cipropride which is an antiemetic drug. purity: 99%
TARGETMOL CHEMICALS INC REFAMETINIB R ENANTIOMER 5MG
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%
Medchemexpress LLC 7-Hydroxycoumarin-4-acetic acid | 6950-82-9 | 500 MG
7-Hydroxycoumarin-4-acetic acid is a pH-indicator dye that covalently binds to bovine serum albumin (BSA) at the positions of reactive amino groups, with a λmax of 326 nm.
- pH-indicator dye.
- Covalently binds to bovine serum albumin (BSA).
- λmax = 326 nm.
- For research use only.
Medchemexpress LLC Nicotiflorin | 17650-84-9 | MFCD03427292 | 99.9% | 594.52 | C27H30O15 | 10 MG
Nicotiflorin is a kaempferol-derived flavonoid glycoside extracted from Carthamus tinctorius. It exhibits antiglycation activity and has reported neuroprotective effects in preclinical studies. Supplied as a research-grade solid, it is intended for biochemical and neuropharmacology investigations.
- High purity: 99.85% (analytical)
- Molecular formula: C27H30O15; molecular weight: 594.52
- Physical form: light yellow solid
- Storage: solid at 4°C, protect from light; solutions stored at -20°C to -80°C
- Available in small solid packs suitable for research use
Medchemexpress LLC trans-Cinnamyl alcohol | 4407-36-7 | 134.18 | 500 G
trans-Cinnamyl alcohol is a trans-isomer of Cinnamyl alcohol. Cinnamyl Alcohol is an active component found in chestnut flower, known to inhibit increased PPARγ expression, thereby exhibiting anti-obesity activity. This compound belongs to the class of organic compounds known as cinnamyl alcohols and is classified as a primary metabolite.
- Trans-isomer of cinnamyl alcohol.
- Active component from chestnut flower.
- Inhibits PPARγ expression.
- Possesses anti-obesity activity.
- A primary metabolite.
Medchemexpress LLC N-methyl-3'-hydroxycoclaurine hydrochloride | 138644-99-2 | 351.82 | C18H22ClNO4 | 500 UG
N-Methyl-3'-hydroxycoclaurine hydrochloride is the hydrochloride salt of a coclaurine-related small molecule described as an impurity and used in research and synthetic chemistry as a drug intermediate or analytical reference. The compound is provided for laboratory and drug-discovery workflows where related intermediates, impurities, or standards are required.
- Hydrochloride salt form for handling and formulation consistency.
- Small-molecule impurity related to coclaurine chemistry.
- Suitable for use as a drug intermediate or analytical standard.
- Molecular formula C18H22ClNO4 and molecular weight 351.82.
- CAS number 138644-99-2 for unambiguous identification.
- Certificate of analysis provides storage and batch-specific purity information.
![Medchemexpress LLC 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyox | 86546-87-4 | 97.0% | 518.42 g·mol⁻¹ | C24H22O13 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000289621.png-250.jpg)
Medchemexpress LLC 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyox | 86546-87-4 | 97.0% | 518.42 g·mol⁻¹ | C24H22O13 | 10 MG
Apigenin 7-O-malonylglucoside is a flavonoid glycoside found in chrysanthemum flowers, supplied for research use as a high-purity analytical standard. It is used in studies of natural product chemistry, flavonoid metabolism, and bioactivity assays, and as a reference compound for chromatographic and mass-spectrometric method development.
- Natural product flavonoid glycoside found in chrysanthemum flowers.
- Useful as a reference standard for HPLC and LC-MS method development.
- Suitable for in vitro studies of flavonoid metabolism and bioactivity.
- High purity (>97%) appropriate for analytical and biochemical research.
- Provided as a solid in milligram-scale quantities for laboratory use.
TARGETMOL CHEMICALS INC UMBRALISIB R-ENANTIOMER 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Umbralisib R-enantiomer (RP5264 R-enantiomer) is a delta inhibitor of PI3K and a less active enantiomer of TGR-1202. The IC50 of Umbralisib R-enantiomers against (delta)PI3 kinase is at least 20 times lower than that of the inhibitors against other PI3K isoforms (A (beta) and (gamma)). purity: 95%
Medchemexpress LLC Coumarin-d4 | 185056-83-1 | 150.17 | 5 MG
Coumarin-d4 is the deuterium labeled version of Coumarin, which is the primary bioactive ingredient found in Radix Glehniae, also known as Beishashen in China. It exhibits various pharmacological activities, including anticancer, anti-inflammation, and antiviral properties. Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs. It is intended for research use only.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS.