Styrenes
Strem, An Ascensus Company CAS# 52522-40-4. Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct. MFCD00075479. 500MG
CAS# 52522-40-4. 500MG. Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct. MFCD00075479. Molecular Formula: C52H43Cl3O3Pd2. Molecular Weight: 1035.08. Color/Form: red to brown solid. Stability: air sensitive, moisture sensitive. Strem#: 46-3010 www.strem.com/catalog/v3/46-3010/
TARGETMOL CHEMICALS INC SACLOFEN 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Saclofen is a sulfonic analog of the inhibitory neurotransmitter (gamma)-aminobutyric acid (GABA) that acts as a competitive antagonist of the GABAB receptor (IC50 7.8 uM).1 This compound can be used to determine the functional roles for the GABAB receptor as a mediator of slow inhibitory postsynaptic potentials in the brain. purity: 99%
Apexbio Technology LLC NMS-873 1418013-75-8 50mg
NMS-873 (CAS 1418013-75-8) is a selective inhibitor of the ATPase VCP/p97 demonstrating inhibitory activity with an IC50 value of 30 nM It targets wild-type VCP as well as VCPC522T mutants without disrupting VCP oligomerization NMS-873 exhibits selectivity against other AAA ATPases HSP90 and various kinases In tumor cell lines including HCT-116 treatment with NMS-873 induces accumulation of polyubiquitinated proteins and stabilization of cyclin E and Mcl-1 leading to altered cell-cycle distribution and reduced cell proliferation NMS-873 shows cytotoxicity across blood cancer and solid tumor cell models (IC50 values 0 08 2 M) supporting its utility in oncology research
TARGETMOL CHEMICALS INC AB-680 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. AB-680 is a highly potent reversible and selective inhibitor of CD73 (an ectonucleotidase Ki 4.9 pM for hCD73) with anti-tumor activity displays >10000-fold selectivity over related ectonucleotidases CD39. purity: 97%
Apexbio Technology LLC CPI-637 1884712-47-3 10mg
CPI-637 (CAS 1884712-47-3) is a selective small molecule inhibitor targeting the bromodomains of CBP (CREB-binding protein) and EP300 with IC50 values of 0 03 M and 11 0 M respectively It demonstrates over 700-fold selectivity for CBP/EP300 bromodomains relative to the BET bromodomain family and displays significant selectivity over other bromodomain-containing proteins with notable biochemical activity observed only against BRD9 In cellular assays CPI-637 inhibits MYC expression with an EC50 of 0 60 M and effectively engages CBP in BRET assays (EC50 0 3 M) CPI-637 is currently utilized in preclinical research to investigate the role of CBP/EP300 bromodomains in transcriptional regulation and disease pathways
Sigma Aldrich Fine Chemicals Biosciences Pinostilbene hydrate >=95% (HPLC) | 42438-89-1 (anhydrous) | MFCD20527315 | 25MG
Pinostilbene hydrate >=95% (HPLC) | Purity: >=95% (HPLC) | 42438-89-1 (anhydrous) | MFCD20527315 | 25MG
Medchemexpress LLC 8,11,14,17-eicosatetraenoic acid ethyl ester | 123940-93-2 | 98.0% | 332.52 g·mol⁻¹ | C22H36O2 | 500UG
Omega-3 arachidonic acid ethyl ester is the ethyl-ester derivative of arachidonic acid provided as a high-purity solution in ethanol for biochemical and lipid research applications. The material is characterized by CAS 123940-93-2, molecular formula C22H36O2, and molecular weight 332.52 g·mol⁻¹, and is supplied with recommended storage at -20°C.
Medchemexpress LLC Omega-3 arachidonic acid ethyl ester | 123940-93-2 | 98.0% | 332.52 | C22H36O2 | 1MG
Omega-3 arachidonic acid ethyl ester is the ethyl-ester derivative of an omega-3 polyunsaturated fatty acid supplied in ethanol at high purity. It provides increased lipophilicity compared with the free acid and is intended for lipid research, formulation, and analytical applications. Molecular formula C22H36O2; molecular weight 332.52 g/mol. Available in small vial sizes suitable for analytical and preparative use.
- Supplied in ethanol at 98.0% purity.
- Ethyl ester increases lipophilicity for formulation and metabolism studies.
- Suitable for analytical and preparative lipid research.
- Molecular formula C22H36O2; molecular weight 332.52 g/mol.
- Available in small vial sizes for laboratory use.
Indofine Chemical 3-Fluorostyrene, 98%, 5 Gm
3-FLUOROSTYRENE 5 GM, Fluoro Organics, 1-Fluoro-3-vinylbenzene, C8H7F, MW: 122.14, 0.98, 350-51-6, MFCD00000341
![eMolecules Ambeed / (transtrans)-4-(Prop-1-en-1-yl)-4-propyl-11-bi(cyclohexane) / 1g / 552645591 / A206265 / / 279246-65-0 / [null] / 248.454 / C18H32](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502432243.PNG-250.jpg)
eMolecules Ambeed / (transtrans)-4-(Prop-1-en-1-yl)-4-propyl-11-bi(cyclohexane) / 1g / 552645591 / A206265 / / 279246-65-0 / [null] / 248.454 / C18H32
Ambeed / (transtrans)-4-(Prop-1-en-1-yl)-4-propyl-11-bi(cyclohexane) / 1g / 552645591 / A206265 / / 279246-65-0 / [null] / 248.454 / C18H32
Chemscene ChemScene | β-Bromostyrene | 500G | CS-0059292 | 0.97 | 103-64-0| MFCD00000185 | 183.048
ChemScene | β-Bromostyrene | 500G | CS-0059292 | 0.97 | 103-64-0| MFCD00000185 | 183.048