Organooxygen compounds
Enzo Life Sciences Vinblastine . sulfate (25mg). CAS: 143-67-9
Plant alkaloid that arrests the cell cycle in G2/M phase by blocking mitotic spindle formation. Inhibits normal microtubule asembly and causes aberant tubulin polymerization. Blocks binding of tubulin to microtubule proteins. Induces apoptosis. Triggers Raf-1 activation, phosphorylation of Bcl-2 family proteins and induction of p53 expression. Cancer chemotherapeutic agent. Alternative name: Vincaleukoblastine . sulfate. Purity: ≥98% (HPLC). Appearance: White to light yellow crystalline powder. Solubility: Soluble in DMSO, methanol or water (25mg/ml). Long Term Storage: -20°C.
Medchemexpress LLC Ercalcidiol-d3 (25-Hydroxy Vitamin D2-d3) | 1217467-39-4 | 99.9% | 415.67 | 500 UG
Ercalcidiol-d3 is the deuterium labeled Ercalcidiol, a metabolite of Vitamin D2. It can be used as an indicator of vitamin D status. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily as tracers for quantitation during the drug development process.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Ginsenoside Rk2 | 364779-14-6 | 1 MG
Ginsenoside Rk2 is a dammarane glycoside isolated from processed ginseng. Intended for research use only, it has 99.25% purity and appears as an off-white to light yellow solid.
- Molecular weight: 604.86
- Formula: C36H60O7
- Source: Panax ginseng C. A. Meyer (Araliaceae plants)
- Storage: -20°C, protected from light. In solvent, -80°C for 6 months or -20°C for 1 month.
- In vitro solubility: Soluble in DMSO (50 mg/mL, 82.66 mM), requires sonication.
- In vivo solubility: Protocols for suspended (1.25 mg/mL in DMSO/PEG300/Tween-80/Saline) or clear solution (≥ 1.25 mg/mL in DMSO/Corn Oil).
- Cellular effect: IC50 > 10 μM against human A549, HL-60, MCF7, and SW480 cells.
- Classifications: Natural products, terpenoids, triterpenes, inflammation/immunology.
![eMolecules 823-18-7 | CIS-1,3-CYCLOHEXANEDIOL | AstaTech | MFCD07995046 | 116.160 | C6H12O2 | 98.000 | O[C@H]1CCC[C@@H](O)C1 | 0.25g | 487923118](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502172047.JPG-250.jpg)
eMolecules 823-18-7 | CIS-1,3-CYCLOHEXANEDIOL | AstaTech | MFCD07995046 | 116.160 | C6H12O2 | 98.000 | O[C@H]1CCC[C@@H](O)C1 | 0.25g | 487923118
CIS-1,3-CYCLOHEXANEDIOL | AstaTech | 823-18-7 | MFCD07995046 | 116.160 | C6H12O2 | 98.000 | O[C@H]1CCC[C@@H](O)C1 | 0.25g | 487923118
eMolecules 108-93-0 | Cyclohexanol | Key Organics/BIONET | MFCD00003855 | 100.161 | C6H12O | 90.000 | OC1CCCCC1 | 3mg | 629237915
Cyclohexanol | Key Organics/BIONET | 108-93-0 | MFCD00003855 | 100.161 | C6H12O | 90.000 | OC1CCCCC1 | 3mg | 629237915
Apexbio Technology LLC Chlorogenic acid 327-97-9 500mg
Chlorogenic acid (327-97-9) is a small-molecule modulator primarily involved in the regulation of oxidative stress and inflammation It acts by scavenging reactive oxygen species (ROS) and inhibiting inflammatory pathways including suppression of cytokine expression and NF- B signaling Chlorogenic acid also exhibits antiviral activity through inhibition of viral entry and replication as demonstrated in cell-culture assays Reported IC50 values typically range from approximately 40 80 M depending on experimental conditions cell types and bioassays Based on these pharmacological properties chlorogenic acid holds research potential in oxidative stress-related disorders inflammation pathogenesis viral pathogenicity and hepatotoxicity models
Medchemexpress LLC Deprodone propionate (RD20000) | 20424-00-4 | 400.51 | 50 MG
Deprodone propionate (RD20000) is a corticosteroid obtained by esterifying the 17-position of the prednisolone skeleton with propionic acid and deoxidating its 21-position. It is intended for research use only.
- Corticosteroid compound
- Obtained by esterifying the 17-position of the prednisolone skeleton with propionic acid
- Deoxidating the 21-position
- Appears as a solid, white to off-white in color
- Purity of 99.62%
- Soluble in DMSO at 250 mg/mL
- Recommended storage for powder: -20°C for 3 years or 4°C for 2 years
- Recommended storage in solvent: -80°C for 2 years or -20°C for 1 year
Medchemexpress LLC HY-N1943 5mg Medchemexpress, Ailanthone CAS:981-15-7 Purity:>98%
Medchemexpress, HY-N1943 5mg Ailanthone CAS:981-15-7 Ailanthone (Δ13-Dehydrochaparrinone) is a potent inhibitor of both full-length androgen receptor (AR) ( IC 50 =69 nM) and constitutively active truncated AR splice variants (AR 1-651 IC 50 =309 nM). 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 Seco rapamycin ethyl ester | 00-00-0 | 85.1% | C53H83NO13 | 10MG
Seco Rapamycin ethyl ester is an open-ring metabolite of rapamycin derivatives supplied for research use. It is reported not to affect mTOR function and is provided as a light yellow oil (molecular formula C53H83NO13). Typical packaging is small milligram quantities for laboratory studies; confirm storage and purity with accompanying documentation.
- Open-ring metabolite of rapamycin derivative.
- Reported not to affect mTOR function.
- Molecular formula C53H83NO13; molecular weight 942.23.
- Light yellow oil appearance; store at -20°C and protect from light.
- Available in small milligram pack sizes for research use.
- Purity varies by source; confirm certificate of analysis before use.
Medchemexpress LLC Ginsenoside F5 | 189513-26-6 | MFCD22124710 | 99.9% | 770.99 g·mol⁻¹ | C41H70O13 | 1 MG
Ginsenoside F5 is a natural triterpenoid saponin isolated from the flower buds of Panax ginseng. It has demonstrated antiproliferative activity against HL-60 leukemia cells by inducing apoptosis and is used as a research reagent in biochemical and pharmacological studies of ginsenoside activity and anticancer mechanisms.
- High purity: 99.9%.
- Molecular formula C41H70O13 and molecular weight 770.99 g·mol⁻¹.
- Suitable for in vitro biochemical and cell-based assays.
- Supplied in small, precisely measured quantities for analytical and pharmacological research.
- Supports mechanistic studies of apoptosis and anticancer pathways.
Medchemexpress LLC Glycodeoxycholic acid-d4 | 1069132-37-1 | MFCD06658888 | 99.9% | 453.65 | C26H39D4NO5 | 1MG
Glycodeoxycholic acid-d4 is the deuterium-labeled form of the endogenous bile acid glycodeoxycholic acid, provided as a stable isotope internal standard for quantitative analytical methods such as LC-MS and GC-MS. It is intended for use in metabolomics and bioanalytical assays where isotopically labeled standards are required; storage and solubility instructions are provided to preserve analytical integrity.
Medchemexpress LLC HY-13278A 5mg Medchemexpress, IRAK inhibitor 4 (trans) CAS: Purity:>98%
Medchemexpress, HY-13278A 5mg IRAK inhibitor 4 (trans) CAS: IRAK inhibitor 4 (trans) is the trans form of IRAK inhibitor 4. IRAK inhibitor 4 is an interleukin-1 receptor associated kinase 4 ( IRAK4 ) inhibitor. 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.
Apexbio Technology LLC Alisol B 23-acetate 26575-95-1 20mg
Alisol B 23-acetate (CAS 26575-95-1) is a small molecule farnesoid X receptor (FXR) agonist FXR a nuclear receptor regulating transcriptional responses to bile acids is implicated in hepatocyte proliferation and liver regeneration In cellular assays using HepG2 cells cotransfected with FXR and a bile salt export pump (BSEP) reporter construct Alisol B 23-acetate increased FXR-mediated transcription in a dose-dependent manner with maximal (4 3-fold) induction at 10 M In murine models of partial hepatectomy oral administration of Alisol B 23-acetate enhanced liver regrowth DNA synthesis and mitotic index This compound serves as a valuable tool for investigating FXR signaling in liver regeneration research
Medchemexpress LLC Kaur-16-ene-3,15-dione, 7,14-dihydroxy-, (7α,14R)- | 79498-31-0 | MFCD00915351 | 99.4% | 332.43 g/mol | C20H28O4 | 10 MG
Glaucocalyxin A is an ent-kauranoid diterpene supplied for research use as an apoptosis inducer in biochemical and cell-based studies. It is provided as a white to off-white solid with high purity and is intended for laboratory research applications; follow recommended storage and solvent guidelines for handling and formulation.
- High purity (≈99.4%) suitable for research assays.
- Molecular weight 332.43 g/mol, formula C20H28O4.
- Supplied as a white to off-white solid for convenient weighing.
- Soluble in DMSO; sonication may be required for concentrated stocks.
- Powder stable at -20°C for extended storage.
- In vivo formulation protocols and solubilizing options provided for animal studies.