Benzenoids
Accela Chembio Inc 1-(2 | 6-difluorophenyl)ethanol | 25g | 87327-65-9 | MFCD00274321 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
1-(2 | 6-difluorophenyl)ethanol | 25g | 87327-65-9 | MFCD00274321 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
eMolecules AstaTech / DOBUTAMINE HCL / 0.25g / 392627419 / 28636 / 95.000 / 49745-95-1 / MFCD00153795 / 337.840 / C18H24ClNO3
AstaTech / DOBUTAMINE HCL / 0.25g / 392627419 / 28636 / 95.000 / 49745-95-1 / MFCD00153795 / 337.840 / C18H24ClNO3
Medchemexpress LLC Calmodulin Binding Peptide 1 | 104041-80-7 | 98.7% | 5301.10 | 25 MG
Calmodulin Binding Peptide 1 is a high-affinity (pM) CaM-binding peptide derived from smooth muscle myosin light chain kinase (MLCK peptide). The interface of the complex formed by Calmodulin Binding Peptide 1 and Ca2+-CaM can be specifically bound by small-molecule inhibitors, serving as a key target for selective regulation of smooth muscle contraction and development of anti-CaM drugs.
- High-affinity (pM) CaM-binding peptide.
- Derived from smooth muscle myosin light chain kinase (MLCK peptide).
- The complex with Ca2+-CaM can be specifically bound by small-molecule inhibitors.
- Serves as a key target for selective regulation of smooth muscle contraction.
- Used for the development of anti-CaM drugs.
- Binds to the human calmodulin fluorescent biosensor hCaM M124C-mBBr with high affinity (Kd = 2.55 ± 1.75 pM) in vitro.
- Can displace the lower-affinity inhibitor MBC from the biosensor.
eMolecules Ambeed / 5-Chloro-3-methylpyrazine-2-carbonitrile / 100mg / 714086174 / A448763 / / 1260665-75-5 / MFCD18250189 / 153.570 / C6H4ClN3
Ambeed / 5-Chloro-3-methylpyrazine-2-carbonitrile / 100mg / 714086174 / A448763 / / 1260665-75-5 / MFCD18250189 / 153.570 / C6H4ClN3
Medchemexpress LLC 1-(3-fluorophenyl)-2-((2-((2,3,4-trifluorophenyl)methoxy)phenyl)methyl)pyrrolidine hydrochloride | 1227056-87-2 | 99.5% | 357.80 g/mol | C18H19ClF3NO | 5 MG
Ampreloxetine hydrochloride is an orally active, CNS-penetrant inhibitor of the norepinephrine transporter (NET) and the serotonin uptake transporter (SERT) supplied for research use. It is used in vitro and in vivo to investigate monoamine transporter pharmacology and CNS transporter-related mechanisms.
- Orally active inhibitor of norepinephrine and serotonin transporters.
- CNS-penetrant, suitable for in vivo and in vitro studies.
- Hydrochloride salt form for improved handling and solubility.
- High reported purity (99.5%).
- Supplied in milligram quantities for research applications.
- Useful for pharmacology, transporter mechanism, and CNS studies.
Chemscene ChemScene | 2-(Diphenylphosphino)biphenyl | 25G | CS-W003792 | 0.98 | 13885-09-1| MFCD11559063 | 338.39
ChemScene | 2-(Diphenylphosphino)biphenyl | 25G | CS-W003792 | 0.98 | 13885-09-1| MFCD11559063 | 338.39
Medchemexpress LLC HY-10864 100mg Medchemexpress, URB-597 KDS-4103 CAS:546141-08-6 Purity:98%
Medchemexpress,HY-10864 100mg URB-597 KDS-4103 CAS:546141-08-6 Formula:C20H22N2O3 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.
Matrix Scientific 4-CHLORO-2-FLUOROPHENYLACET-5G
4-Chloro-2-fluorophenylacetonitrile, 98%; 5g,C8H5ClFN, MFCD01312758, mw 169.59, [75279-53-7]
Medchemexpress LLC Glycolithocholic aci 500ug | 2044276-16-4 | 437.65 | C26H39D4NO4 | 500 UG
Glycolithocholic acid-d4 is the deuterium-labeled isotopologue of glycolithocholic acid supplied as a research-grade reference standard for use as an internal standard in LC-MS/GC-MS and metabolomics studies involving bile acid profiling and biomarker research. It supports accurate quantitation in diagnostic and analytical workflows.
- Deuterium-labeled internal standard for LC-MS/GC-MS.
- Reported purity 98.38% suitable for analytical use.
- Molecular weight 437.65 and formula C26H39D4NO4.
- Provided in small-quantity research packs (for example, 500 UG) for trace-level analyses.
- Intended for metabolomics and bile acid biomarker studies.
Medchemexpress LLC SB 203580 sulfone | 152121-46-5 | 98.4% | 393.43 | 25 MG
SB 203580 sulfone is an analog of the p38 MAP kinase inhibitor SB 203580. This compound is known to inhibit 5-Lipoxygenase (5-LO) with an IC50 value of 24 μM, and it also inhibits IL-1 production with an IC50 of 0.2 μM in monocytes. It is primarily used for research purposes, particularly in the study of inflammatory diseases.
- Inhibits 5-LO with an IC50 of 24 μM.
- Inhibits IL-1 production with an IC50 of 0.2 μM in monocytes.
- Useful in research concerning inflammatory diseases.
- An analog of the p38 MAP kinase inhibitor SB 203580.
Apexbio Technology LLC β-Interleukin I (163-171), human 106021-96-9 25mg
beta-Interleukin I 163-171 human is a peptide fragment derived from human interleukin-1 (IL-1 ) It is utilized to investigate immune signaling pathways particularly those involved in inflammatory responses and T cell activation beta-Interleukin I 163-171 human exerts its biological activity by participating in the modulation of inflammatory signaling cascades relevant to immune system regulation Based on these pharmacological properties beta-Interleukin I 163-171 human holds research potential in the study of immune activation inflammation and associated signaling mechanisms in biomedical research