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Chemical structure of CAS 538-32-9

Benzylurea

In Stock•Starting at $9 for 5 g•Purity ≥ 96%
CAS No.538-32-9
MDL No.MFCD00007951
MFC8H10N2O
MW150.18
InChI KeyRJNJWHFSKNJCTB-UHFFFAOYSA-N
CUSTOM SYNTHESISPRECLINICAL SUPPORT

Pricing & Availability

Pack SizePurityPriceAvailabilityAction
5 g97%$9In Stock
10 g97%$10In Stock
25 g96%$12In Stock
100 g96%$36In Stock
250 g96%$89In Stock
500 g96%$168In Stock
1 kg96%$320In Stock
Custom synthesis and bulk supply options are available upon request.

Product Information

CAS No.538-32-9
Product NameBenzylurea
IrritantIrritant
Signal Word:Warning
HCode:H315-H319-H335
PCode:P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501

Related Articles

Studies related to this compound and its mechanism of action

Use of Quantitative Structure-Activity Relationship (QSAR) and ADMET prediction studies as screening methods for design of benzyl urea derivatives for anti-cancer activity.

Journal of enzyme inhibition and medicinal chemistry • Vol. 26, Issue 3 • 2011
PMID: 20846089DOI: 10.3109/14756366.2010.506437

Phenyl- and benzylurea cytokinins as competitive inhibitors of cytokinin oxidase/dehydrogenase: a structural study.

Biochimie • Vol. 92, Issue 8 • 2010
PMID: 20478354DOI: 10.1016/j.biochi.2010.05.006

Synthesis of a TRPV1 receptor antagonist.

The Journal of organic chemistry • Vol. 74, Issue 24 • 2009
PMID: 19928811DOI: 10.1021/jo901943s

Identifying structural features on 1,1-diphenyl-hexahydro-oxazolo[3,4-a]pyrazin-3-ones critical for Neuropeptide S antagonist activity.

Bioorganic & medicinal chemistry letters • Vol. 18, Issue 14 • 2008
PMID: 18555684PMC: PMC5390816DOI: 10.1016/j.bmcl.2008.05.098

Documentation

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