Unsubstituted Phenols
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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 HY-N0776 5mg Medchemexpress, Isorhamnetin CAS:480-19-3 Purity:>98%
Medchemexpress, HY-N0776 5mg Isorhamnetin CAS:480-19-3 Isorhamnetin is a flavonoid compound extracted from the Chinese herb Hippophae rhamnoides L.. Isorhamnetin suppresses skin cancer through direct inhibition of MEK1 and PI3K. 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 [10]-shogaol | 36752-54-2 | MFCD00916692 | 332.48 g/mol | C21H32O3 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000288961.png-250.jpg)
Medchemexpress LLC [10]-shogaol | 36752-54-2 | MFCD00916692 | 332.48 g/mol | C21H32O3 | 10 MG
[10]-Shogaol is a ginger-derived phenolic compound used as a research reagent with reported antioxidant, anti-inflammatory, and anticancer activities. The manufacturer datasheet includes physicochemical identifiers, solubility formulations, and storage guidance for in vitro and in vivo use.
- Ginger-derived phenolic compound with bioactivity
- Demonstrates antioxidant and anti-inflammatory effects
- Suitable for in vitro and in vivo pharmacology studies
- Soluble in DMSO; manufacturer provides vehicle formulations for in vivo dosing
- Storage guidance: store at 4°C and protect from light; in solution store at -80°C or -20°C for defined stability
- Available in small research quantities (e.g., 1 mg, 5 mg, 10 mg)
![Medchemexpress LLC HY-14615 5mg Medchemexpress, [6]-Gingerol CAS:23513-14-6 Purity:>98%](https://assets.fishersci.com/TFS-Assets/CCG/product-images/HY-14615.jpg-250.jpg)
Medchemexpress LLC HY-14615 5mg Medchemexpress, [6]-Gingerol CAS:23513-14-6 Purity:>98%
Medchemexpress, HY-14615 5mg [6]-Gingerol CAS:23513-14-6 [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. 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 L-690330 hydrate | 2930564-26-2 | 98.0% | 316.14 g/mol | C8H14O9P2 | 5 MG
L-690330 hydrate is a research-grade small-molecule inhibitor of inositol monophosphatase (IMPase), supplied for biochemical and cell-based studies to probe IMPase activity and downstream signaling. The compound is provided as solids and ready-to-use DMSO solutions for immediate use in assays.
- Competitive inhibitor of inositol monophosphatase with low micromolar Ki values.
- High purity (≥98.0%) appropriate for research applications.
- Available as small solid quantities and pre-made DMSO solution for convenience.
- Molecular weight 316.14 g/mol; formula C8H14O9P2.
- Demonstrated to induce P-AMPK and autophagy in cell-based assays.
- Supporting documents (datasheet, COA, SDS) available.
eMolecules Ambeed / 25-DIhydroxybenzoic acid butylamine salt / 250mg / 625594516 / A760253 / / 666174-80-7 / MFCD30725754 / 227.260 / C11H17NO4
Ambeed / 25-DIhydroxybenzoic acid butylamine salt / 250mg / 625594516 / A760253 / / 666174-80-7 / MFCD30725754 / 227.260 / C11H17NO4
Enzo Life Sciences ZM 336372 (5mg). CAS: 208260-29-1
Potent and specific inhibitor of the protein kinase c-Raf (IC50=70nM). Has no significant effect on many other protein kinases tested (even at 50µM) with the exception of p38 (SAPK2a) (IC50=2µM) and SAPK2b (p38β) (IC50=2µM). Induces a paradoxical >100-fold activation of c-Raf in whole cells. Alternative name: N-[5-(3-Dimethylaminobenzamido)-2-methylphenyl]-4-hydroxybenzamide. Purity: ≥95% (HPLC). Solubility: Soluble in DMSO (200mg/ml). Long Term Storage: -20°C.
Enzo Life Sciences 10-Hydroxycamptothecin (100mg). CAS: 64439-81-2
A DNA topoisomerase I inhibitor that induces differentiation in HL-60 cells. It induces apoptosis in human breast cancer cell lines MCF-7 and MDA-MB-468. Purity: ≥97%. Solubility: Soluble in DMSO. Long Term Storage: -20°C.
Medchemexpress LLC (+)-Tyrphostin B44 | 133550-37-5 | MFCD00209855 | 97.0% | 308.33 | C18H16N2O3 | 10 MG
(+)-Tyrphostin B44 is a small-molecule epidermal growth factor receptor (EGFR) inhibitor used in laboratory research to probe EGFR signaling and assess antitumor activity. It is supplied as a solid or as a DMSO solution and is intended for research use only.
- EGFR inhibitor for preclinical research.
- Used to study EGFR signaling and antitumor activity.
- Available as a solid or 10 mM solution in DMSO.
- Reported purity 97.0%.
- Molecular weight 308.33 g/mol.
- CAS number 133550-37-5.
- Soluble in DMSO; handle according to standard laboratory safety practices.
Medchemexpress LLC Methyl vanillate | 3943-74-6 | 99.88% | C9H10O4 | 500 MG
Methyl vanillate is an ingredient found in *Oryza sativa Linn.*, and acts as a Wnt/β-catenin pathway activator. It is a benzoate ester, specifically the methyl ester of vanillic acid, and functions as an antioxidant and a plant metabolite.
- Acts as a Wnt/β-catenin pathway activator
- Possesses antioxidant properties
- Increases expression and nuclear translocation of β-catenin in calvarial osteoblasts
- Dose-dependently elevates ALP activity in calvarial osteoblasts
eMolecules Medchem Express / Isosilybin / 5mg / 446275364 / HY-N0779 / / 72581-71-6 / MFCD09842608 / 482.441 / C25H22O10
Medchem Express / Isosilybin / 5mg / 446275364 / HY-N0779 / / 72581-71-6 / MFCD09842608 / 482.441 / C25H22O10
eMolecules Medchem Express / ZM241385 / 5mg / 446269896 / HY-19532 / / 139180-30-6 / MFCD00908394 / 337.343 / C16H15N7O2
Medchem Express / ZM241385 / 5mg / 446269896 / HY-19532 / / 139180-30-6 / MFCD00908394 / 337.343 / C16H15N7O2
Enzo Life Sciences Phloretin (200mg). CAS: 60-82-2
Flavonoid. Protein kinase C (PKC) inhibitor. PGF2a receptor antagonist. In astrocytes, these receptors are linked to phospholipase C, thus affecting phosphoinositide hydrolysis and intracellular Ca2+ levels. Inhibits myo-inositol uptake and 5’-iodothyronine deiodinase. Prevents TNF-α stimulated upregulation of VCAM-1, ICAM-1 and E-selectin. Enhances adiponectin expression. Purity: ≥98% (TLC). Solubility: Soluble in acetone, DMSO, 100% ethanol or methanol. Long Term Storage: -20°C.
Medchemexpress LLC Plicamycin (Mithramycin A) | 18378-89-7 | 99.5% | C52H76O24 | 100 MG
Plicamycin (Mithramycin A) | 18378-89-7 | 99.5% | C52H76O24 | 100 MG
Medchemexpress LLC Mirin | 299953-00-7 | MFCD05885480 | 99.2% | 220.25 | C10H8N2O2S | 50 MG
(E/Z)-Mirin is a research-grade small-molecule inhibitor of the Mre11-Rad50-Nbs1 (MRN) complex used to study DNA double-strand break signaling and ATM/ATR activation. It is supplied as a solid and as DMSO solutions, with molecular formula C10H8N2O2S, molecular weight 220.25 g/mol, CAS 299953-00-7, and reported purity ≈99.2%.
- Inhibits MRN-dependent ATM activation for DNA damage research.
- Molecular formula C10H8N2O2S; molecular weight 220.25 g/mol.
- High purity (~99.2%) appropriate for in vitro assays.
- Available as a 50 MG solid and as 10 mM solutions in DMSO.
- Useful for biochemical and cell-based studies of DNA repair pathways.