Neflamapimod(CAS: 209410-46-8)

CAS Number
Related Products
3-(2-Methoxyphenoxy)-1,2-propanediol
CAS Number: 93-14-1
Mefenamic Acid
CAS Number: 61-68-7
Linagliptin
CAS Number: 668270-12-0
Other Suppliers for Neflamapimod
Basic Information
Molecular Formula
C19H9Cl2F2N3OS
Molecular Weight
436.3 g/mol
Physical Properties
Boiling Point
578.9°Cat760mmHg
Density
1.55
Flash Point
303.9°C
Chemical Identifiers
SMILES
C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=NN3C=NC2=O)SC4=C(C=C(C=C4)F)F)Cl
InChIKey
VEPKQEUBKLEPRA-UHFFFAOYSA-N
Database References
MDL Number
MFCD09834070
FAQ
Neflamapimod is an inhibitor of p38 mitogen-activated protein kinase (MAPK), used primarily in preclinical research. It has potential therapeutic applications in inflammation and cancer research.
Neflamapimod is mainly used for research purposes, particularly in studies related to inflammation and cancer. It is also used in preclinical drug development.
Neflamapimod is generally considered safe for laboratory use under proper handling conditions. However, it should be used with caution, and appropriate safety measures should be followed to prevent skin contact and inhalation.
Neflamapimod should be stored in a cool, dry place, away from direct sunlight and heat sources. Maintain a temperature below 25°C and store in a tightly closed container to protect from humidity and light exposure.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
smart@smart-pharm.com
Telephone
86-0574-86221816
Fax
86-0574-86222227
Visit Website
http://www.smart-pharm.com
![(3Z)-1-(2,6-Dichlorophenyl)-3-{[(2,3-dihydroxypropyl)amino]methylene}-1,3-dihydro-2H-indol-2-one](https://static.chemtradehub.com/structs/172/172371-96-9-9461.webp)

![3-[(1R)-1-Hydroxy-2-(methylamino)ethyl]phenol hydrochloride (1:1)](https://static.chemtradehub.com/structs/61-/61-76-7-7771.webp)


![10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine](https://static.chemtradehub.com/structs/292/29216-28-2-1d81.webp)
![Sodium 2-[(2,3-dimethylphenyl)amino]benzoate](https://static.chemtradehub.com/structs/180/1804-47-3-70dc.webp)







