Unsubstituted Phenols
![eMolecules Medchem Express / Licochalcone D / 1mg / 495800948 / HY-N4187 / / 144506-15-0 / [null] / 354.402 / C21H22O5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502462164.JPG-250.jpg)
eMolecules Medchem Express / Licochalcone D / 1mg / 495800948 / HY-N4187 / / 144506-15-0 / [null] / 354.402 / C21H22O5
Medchem Express / Licochalcone D / 1mg / 495800948 / HY-N4187 / / 144506-15-0 / [null] / 354.402 / C21H22O5
Medchemexpress LLC HY-W008772 5mg Medchemexpress, 4-Hydroxymephenytoin CAS:61837-65-8 Purity:>98%
Medchemexpress, HY-W008772 5mg 4-Hydroxymephenytoin CAS:61837-65-8 4-Hydroxymephenytoin is a metabolism of an antiepileptic drug mephenytoin, which is used as a CYP2C19 substrate. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-N0619 5mg Medchemexpress, Mulberroside A CAS:102841-42-9 Purity:>98%
Medchemexpress, HY-N0619 5mg Mulberroside A CAS:102841-42-9 Mulberroside A is one of the main bioactive constituent in mulberry (Morus alba L.) [1] . Mulberroside A decreases the expressions of TNF-α , IL-1β , and IL-6 and inhibits the activation of NALP3, caspase-1, and NF-κB and the phosphorylation of ERK, JNK, and p38, exhibiting anti-inflammatory antiapoptotic effects [2] . Mulberroside A shows inhibitory activity against mushroom tyrosinase with an IC 50 of 53.6 μM [3] . Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC Combretastatin A-1 | 109971-63-3 | 97.0% | 10 MG
Combretastatin A-1 is a microtubule polymerization inhibitor used as a research standard to study tubulin dynamics, signal transduction, and anti-tumor activity. It binds the colchicine-binding site of tubulin and has documented anti-vascular effects in biological studies.
- Microtubule polymerization inhibitor that targets the colchicine-binding site.
- Used for research into tubulin dynamics and Wnt/β-catenin signaling.
- Reported anti-tumor and anti-vascular biological activity.
- Provided as a 10 mg research standard suitable for analytical and biological assays.
Medchemexpress LLC Tyrphostin AG1433 | 168835-90-3 | 99.1 % | 100 MG
Tyrphostin AG1433 is a small-molecule tyrosine kinase inhibitor selective for PDGFRβ and VEGFR-2 (Flk-1/KDR). Supplied as a solid for research use, it is used to study receptor-mediated signaling and angiogenesis.
- Selective inhibitor of PDGFRβ and VEGFR-2.
- Reported IC50 values: PDGFRβ 5.0 μM; VEGFR-2 9.3 μM.
- Approximately 99.1% purity (HPLC).
- Available in multiple solid pack sizes, including 100 mg.
- Stable when stored under recommended conditions for powder (-20°C or 4°C).
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid | 25 g | CAS 501015-34-5 | MDL MFCD03427980
Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-34-5
- MDL: MFCD03427980
- InChIKey: GQCANHDOGYQXNY-QFIPXVFZSA-N
- Molecular Weight: 456.319
- Molecular Formula: C24H19Cl2NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=C(C=C(C=C4)Cl)Cl)O
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid | 10 g | CAS 501015-35-6 | MDL MFCD03427981
Fmoc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-35-6
- MDL: MFCD03427981
- InChIKey: JBFKUGQWZXNAMM-NRFANRHFSA-N
- Molecular Weight: 456.319
- Molecular Formula: C24H19Cl2NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=C(C(Cl)=CC=C4)Cl)O
Medchemexpress LLC Eriodictyol-7-O-glucoside | 38965-51-4 | MFCD18632528 | 99.8% | 450.39 g/mol | C21H22O11 | 10 MG
Eriodictyol-7-O-glucoside is a flavonoid glycoside used as a research reagent with reported antioxidant and Nrf2-activating activity in biological assays. Typical use includes in vitro biochemical and cell-based studies.
- Flavonoid glycoside (eriodictyol-7-o-glucoside).
- Molecular formula C21H22O11.
- Molecular weight 450.39 g/mol.
- CAS number 38965-51-4.
- Purity 99.8% (manufacturer listed).
- Solubility ≥ 2.5 mg/mL (5.55 mM); clear solution.
- Supplied as 10 MG vial for laboratory use.
Medchemexpress LLC 8-shogaol | 36700-45-5 | MFCD21333718 | 99.9% | 304.42 g/mol | C19H28O3 | 10 MG
8-Shogaol is a ginger-derived bioactive phenolic compound reported to inhibit cyclooxygenase enzymes and to exhibit antiplatelet, anti-inflammatory, and anticancer activities. It is supplied as a high-purity analytical standard for research use and is accompanied by documentation to support assay development and safety compliance.
- Derived from ginger and used in biochemical and cell-based research.
- Reported COX inhibitory and antiplatelet activity relevant to inflammation studies.
- Demonstrates anti-inflammatory and anticancer effects in preclinical models.
- Available as a high-purity solid suitable for analytical and biological assays.
- Provided with datasheet, certificate of analysis, and safety data sheet for research compliance.
Medchemexpress LLC Taxifolin 7-O-rhamnoside | 137592-12-2 | MFCD04039845 | 99.6% | 450.39 g/mol | C21H22O11 | 10 MG
Taxifolin 7-O-rhamnoside is a flavonoid glycoside isolated from Hypericum japonicum and provided as a high-purity research reagent for biochemical and natural product studies. The compound's chemical properties and small pack sizes make it suitable for assay development and exploratory laboratory work.
- Natural flavonoid glycoside isolated from Hypericum japonicum.
- Molecular formula C21H22O11 and molecular weight 450.39 g/mol.
- CAS number 137592-12-2.
- High reported purity (≈99.6%).
- Available in milligram pack sizes suitable for research, including 10 mg.
- Intended for research use only; not for human therapeutic use.
