Styrenes
Aobchem -Dichlorostyrene | 95% | CAS 698-88-4 | C8H6Cl2 | 500mg
-Dichlorostyrene | 95% | CAS 698-88-4 | C8H6Cl2 | 500mg
Medchemexpress LLC Protein kinase G inhibitor-1 | 354544-70-0 | 98.0% | C14H18N2O2S | 1 MG
Protein kinase G inhibitor-1 (Compound 270) is a mycobacterial protein kinase G inhibitor, with an IC50 of 0.9 μM. It can be used for mycobacterial infection research.
- Chemical formula: C14H18N2O2S
- CAS number: 354544-70-0
- Purity: 98.0%
TARGETMOL CHEMICALS INC AMODIAQUINE 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Amodiaquine is a synthetic aminoquinoline used to treat malaria. purity: 98%
Medchemexpress LLC ODN INH 18 sodium | DNA, d(P-thio)(C-C-T-G-G-A-T-G-G-G-A-A-C-T-T-A-C-C-G-C-T-G-C-A）, sodium salt | 1 MG
ODN INH-18 sodium is a linear 24-mer class B INH-ODN. It shows inhibitory potency for TLR9 ligand-induced IFN-α production and is for research use only.
- Linear 24-mer class B INH-ODN
- 5' INH-ODN 4084-F sequence followed by a random stretch of 12 nucleotides
- Lacks ability to form significant secondary structures
eMolecules 5459-40-5 | 4-Ethoxystyrene | Combi-Blocks | MFCD00009097 | 148.205 | C10H12O | 95.000 | CCOc1ccc(C=C)cc1 | 5g | 415502049
4-Ethoxystyrene | Combi-Blocks | 5459-40-5 | MFCD00009097 | 148.205 | C10H12O | 95.000 | CCOc1ccc(C=C)cc1 | 5g | 415502049
Medchemexpress LLC Styrene-divinylbenzene sulfonated copolymer | 69011-20-7 | 98% | 25 G
Styrene-divinylbenzene sulfonated copolymer is a strongly acidic resin and a cationic exchange resin. It is made from a microporous styrene/divinylbenzene (DVB) co-polymer with a sulfonic acid group.
- Strongly acidic resin
- Cationic exchange resin
- Made from microporous styrene/divinylbenzene (DVB) co-polymer
- Contains a sulfonic acid group
Medchemexpress LLC K858 (Racemic) | 72926-24-0 | 99.8% | 277.34 | 25 MG
K858 Racemic is an ATP-uncompetitive inhibitor of kinesin Eg5 with an IC50 of 1.3 μM.
- Does not inhibit the ATPase activity of the mitotic kinesins CENP-E and MKLP1, or the conventional kinesin heavy chain even at 200 μM.
- Induces mitotic arrest and growth inhibition via the activation of the Mad2-mediated spindle checkpoint.
- Induces mitotic cell death in cancer cells but not in normal cells (at 5 μM).
- Shows antitumor activity in an A2780 ovarian cancer xenograft model, and also inhibits tumor growth in a HCT116 colon cancer xenograft model.
- Displays no neurotoxic side effects in mice (at 100 mg/kg, p.o., qd x5).
TARGETMOL CHEMICALS INC TRANS-ACPD 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. trans-ACPD ((±)-trans-ACPD) is an equimolecular mixture of (1S 3R)- and (1R 3S)-ACPD. trans-ACPD is a selective agonist of the mGluR (metabotropic glutamate receptor); active at the group I/II mGlu receptors (EC50 2/15/23/800 uM mGluR2/1/5/4). purity: 99%
Medchemexpress LLC Immunoproteasome inhibitor 1 | 2755772-63-3 | 99.6% | C20H26N2O4 | 1 ML
Immunoproteasome inhibitor 1 is a potent, reversible, and time-independent inhibitor of both immunoproteasome and proteasome. It exhibits Ki values of 1.18 μM in β5c, 0.27 μM in β1i, and 1.91 μM in β5i subunits. The compound demonstrates high binding affinity for the β1i subunit and good inhibitory properties towards the β5i and β5c subunits. This inhibitor can be utilized for research into certain neoplastic diseases.
- Potent, reversible, and time-independent inhibition
- Targets both immunoproteasome and proteasome subunits (β5c, β1i, β5i)
- High binding affinity for β1i subunit (0.27 μM)
- Useful for research into neoplastic diseases
TARGETMOL CHEMICALS INC PENNOGENIN 3-O-BETA-CHAC 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. Pennogenin 3-O-beta-chacotrioside is an active component isolated from Paris polyphylla with anti-colorectal cancer activity. It modulates autophagy via increasing the expressions of autophagy-related proteins LC3 and Beclin-1. purity: 99%
eMolecules (2-Bromobenzyl)dimethylamine | Combi-BlocksMFCD00010352 | 214.106 | C9H12BrN | 98.000 | CN(C)Cc1ccccc1Br | 1g | 388715739
(2-Bromobenzyl)dimethylamine | Combi-BlocksMFCD00010352 | 214.106 | C9H12BrN | 98.000 | CN(C)Cc1ccccc1Br | 1g | 388715739
Medchemexpress LLC 2-((5-bromo-2-((1-(methylsulfonyl)piperidin-4-yl)amino)pyrimidin-4-yl)amino)-6-fluorobenzamide | 2488892-01-7 | 99.4% | 487.35 g/mol | C17H20BrFN6O3S | 10 MG
TMX-2039 is a research-grade pan-cyclin-dependent kinase (pan-CDK) inhibitor intended for biochemical and cellular studies of cell cycle and transcriptional CDKs. Supplied as an off-white to light yellow solid with high reported purity, it is suitable for assay development, mechanism-of-action experiments, and probe validation in research settings.
- Pan-CDK activity covering cell cycle and transcriptional CDKs.
- High purity (≈99.4%) suitable for research applications.
- Supplied as a solid powder for flexible formulation and dosing.
- Available in small research-friendly pack sizes, e.g. 10 mg.
- Stable under recommended storage: 4°C under nitrogen; in solvent, -80°C for 6 months or -20°C for 1 month.
- Provides consistent material for biochemical and cellular assays.
![eMolecules 5769-08-4 | trans-4-Phenyl-cyclohexylamine hydrochloride | J & W PharmLab LLC211.730 | C12H18ClN | 96.000 | Cl.N[C@H]1CC[C@@H](CC1)c1ccccc1 | 1g | 491379591](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148022.JPG-250.jpg)
eMolecules 5769-08-4 | trans-4-Phenyl-cyclohexylamine hydrochloride | J & W PharmLab LLC211.730 | C12H18ClN | 96.000 | Cl.N[C@H]1CC[C@@H](CC1)c1ccccc1 | 1g | 491379591
trans-4-Phenyl-cyclohexylamine hydrochloride | J & W PharmLab LLC | 5769-08-4211.730 | C12H18ClN | 96.000 | Cl.N[C@H]1CC[C@@H](CC1)c1ccccc1 | 1g | 491379591