CAS: 2158-04-5 - 1-(2-phenylethyl)urea
Formula:C9H12N2O
InChI:InChI=1S/C9H12N2O/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11,12)
InChI key:InChIKey=ZMTSMVZAFDWQRM-UHFFFAOYSA-N
SMILES:O=C(N)NCCC=1C=CC=CC1
- Synonyms:
- (Phenethyl)urea
- 1-Phenethylurea
- 2-Phenylethylurea
- N-(2-phenylethyl)urea
- N-phenethylurea
- NSC 27463
- Phenethylcarbamid
- Urea, (2-phenylethyl)-
- Urea, phenethyl-
- urea, N-(2-phenylethyl)-
- See more synonyms
- β-Phenylethylurea
| Brand | Product data | Purity | Price range | Estimated delivery |
|---|---|---|---|---|
 | (2-Phenylethyl)urea REF: 3D-CAA15804CAS: 2158-04-5 | Min. 95% | To inquire | Mon 02 Dec 24 |
 | Phenethyl-urea REF: 10-F483233CAS: 2158-04-5 | - - - | - - - | Discontinued product |
(2-Phenylethyl)urea
CAS:2158-04-5
2-Phenylethyl)urea is an amide that is a potent and selective antagonist of the adenosine receptor. …
Formula:
C9H12N2O
Purity:
Min. 95%
Molecular weight:
164.2 g/mol
Ref: 3D-CAA15804
| 50mg | 245.00 € | ||
| 500mg | 974.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Ref: 10-F483233
| 250mg | Discontinued | Request information |
