2-acetyl-4-nitro-N-phenyl-3-p-tolylbutanamide(1283189-23-0)
- Name: 2-acetyl-4-nitro-N-phenyl-3-p-tolylbutanamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:340.379
- CAS Registry Number:1283189-23-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1158176-28-3/cyclic Ser-Thr-Dab-Dab-Dab-D-Phe-Leu-Dab-Dab-Thr, containing amide bond between γ-NH2 of Dab4 and α-COOH of Thr10
- 1262219-54-4/(R)-2-[5-allyloxy-2-(tert-butyldimethylsilanyloxy)-4-methoxyphenyl]-N-diphenylphosphinoyl-amino-propionic acid ethyl ester
- 1256376-30-3/C18H29O2P
- 1263103-04-3/3,3-dimethyl-1-phenyl-1-pyridin-2-ylbutan-1-ol
- 1258977-11-5/[Cp(*)Ru(η6-C6H5-PPh2)][OTf]
- 1262508-10-0/Cu(NPS(OCH(CH3)2)2CSNHC6H2(CH3)3)(C12H8N2)
- 1254689-43-4/(C6F5)BH(C6F3(tBu)P(tBu)2CH2)
- 1259037-27-8/[Rh(Cy2PCH2CH2CH2SPh-κP,κS)(cycloocta-1,5-diene)][PF6]
- 1259092-71-1/diethyl [5-methyl-2-(2-phenylacetyl)oxazol-4-yl]phosphonate
- 1258238-52-6/C24H27(2)HO5
- 1269514-78-4/2-benzyloxy-4-ethylisoquinoline-1,3(2H,4H)-dione
- 1258388-75-8/(Z)-(1-(buta-1,3-dienyl)cyclopropyl)benzene
- 1270942-48-7/(2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-(benzyloxymethyl)-1-oxa-7-azaspiro[5.6]dodec-9-en-8-one
- 1272413-34-9/(Z)-1-(4-methoxyphenyl)-7-phenylhepta-4-en-2,6-diyn-1-ol
- 1269989-95-8/[RhAu(bis(diphenylphosphino)methane)2(CO)Br]OTf
- 1263361-89-2/C30H32N2O7
- 1284175-51-4/C17H11BrCl2N4O
- 1255762-85-6/1-(5-phenylfuran-2-ylmethyl)-1H-imidazole
- 1283189-23-0/2-acetyl-4-nitro-N-phenyl-3-p-tolylbutanamide
- 1275613-99-4/[Ni(CO2CHCHC6H5CH2CH2OHNCC6H4FC6H4NCOCH2C5H10N)]
- 1282453-94-4/C70H80O18
- 1292780-07-4/C26H42O2Si2
- 1292819-94-3/methyl 3-[(anilinocarbonyl)hydrazono]-2-(benzylamino)butanoate
- 1292820-14-4/ethyl 3-[(anilinocarbonyl)hydrazono]-2-(butylamino)butanoate
- 1292785-58-0/3-ethoxy-4-(5-methylpyrid-2-yl)phenol
- 1267675-91-1/seco-plakortolide L
- 1266349-42-1/(E)-1-(4-bromophenyl)-3-(2-((E)-3-methylbenzylideneamino)phenyl)prop-2-en-1-one
- 1309778-21-9/C23H25NOS
- 1279714-90-7/C22H35NO2
- 1268337-63-8/C60H95N7O15