1-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)phenyl)urea
- Catalog No. :
- ACLEZY927
- CAS No. :
- 443913-15-3
- Molecular Formula :
- C27H35N5O3
- Molecular Weight :
- 477.61
IUPAC Name:1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)phenyl)urea
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$122.00Login to see priceIn stockInquiry
10mg98%$195.00Login to see priceIn stockInquiry
25mg98%$370.00Login to see priceIn stockInquiry
50mg98%$592.00Login to see priceIn stockInquiry
100mg98%$946.00Login to see priceIn stockInquiry
250mg98%$1704.00Login to see priceIn stockInquiry
1g98%$6141.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 1-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)phenyl)urea |
|---|---|
| IUPAC Name | 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)phenyl)urea |
| MDL No. | MFCD30533549 |
| Molecular Formula | C27H35N5O3 |
| Molecular Weight | 477.61 |
| SMILES | O=C(NC1=CC=C(OCCN2CCOCC2)C=C1)NC3=CC(C(C)(C)C)=NN3C4=CC=C(C)C=C4 |
| InChI Key | FRZNJFWQVYAVCE-UHFFFAOYSA-N |
| Synonym | p38-α MAPK inhibitor 1;MAPK-IN-1;MAPK14 INHIBITOR;Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]phenyl]-;p38-α MAPK-IN-1;Inhibitor,inhibit,p-38-α MAPK-IN-1,Autophagy,p38α MAPKIN1,p38 MAPK,p38 α MAPK IN 1;1-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)phenyl)urea;p38-α MAPK-IN-1, 10 mM in DMSO |
| CAS No. | 443913-15-3 |
| PubChem CID | 10972838 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

